auramine-O
32e685d409fed496497d2b3de0ffff0611c11875
Identity
- Substance
- fo-06e945c1b8f4e9db Molecular complex
- Source
- stepwise algorithm addition
- Unit
- kg
- Context
- Environmental → Water → Unconfined aquifer
- CAS
- 2465-27-2
- EC
- 219-567-2
Context
- Dimension
- Environmental
- Media
- Water
- Water body
- Unconfined aquifer
Alternative labels
48- (Tetramethyldiamino)diphenylketoimine hydrochloride
- 1,1-Bis(p-dimethylaminophenyl)methylenimine hydrochloride
- 4,4'-(Imidocarbonyl)bis(N,N-dimethylamine), monohydrochloride
- 4,4'-Bis(dimethylamino)-benzhydrylidenimine hydrochloride
- 4,4'-carbonimidoylbis(N,N-dimethylaniline) hydrochloride
- 4:4'-Bis(dimethylamino)benzophenone-imine hydrochloride
- ADC Auramine O
- Aizen Auramine
- Aizen Auramine conc.SFA
- Aizen Auramine OH
- Aizen Auramine OW 100
- Arazine Yellow
- Auramin
- Auramine
- Auramine 0-100
- Auramine A1
- Auramine chloride
- Auramine Extra
- Auramine Extra 0-100
- Auramine Extra 0-125
- Auramine Extra Conc. A
- Auramine FA
- Auramine FWA
- Auramine hydrochloride
- Auramine II
- Auramine Lake Yellow O
- Auramine N
- Auramine O
- Auramine O Extra Conc. A Export
- Auramine ON
- Auramine OO
- Auramine OOO
- Auramine OS
- Auramine Pure
- Auramine SP
- Auramine Yellow
- Basic Flavine Yellow O
- Basic Light Yellow
- Basic Light Yellow O
- Basic yellow 2
- Basic yellow O
- Benzenamine, 4,4′-carbonimidoylbis[N,N-dimethyl-, hydrochloride (1:1)
- Benzenamine, 4,4′-carbonimidoylbis[N,N-dimethyl-, monohydrochloride
- bis[4-(dimethylamino)phenyl]methaniminium chloride
- C.I. Basic Yellow 2
- C.I. Basic Yellow 2, monohydrochloride
- Calcozine Yellow OX
- Mitsui Auramine O
Source lists
1| List | Version | Source flow | Name there | Why this flow |
|---|---|---|---|---|
| stepwise | 2006-1.09 | 81f9f7c7-0ba4-5132-9293-c5f92d405ec2 | Auramine O | The CAS numbers are the same (2465-27-2); no flow of this substance sat in that compartment, so this one was created for the row. |
Concept associations
1| Source list | Source flow | Name there | Compartment there | Match | Conversion |
|---|---|---|---|---|---|
| stepwise 2006-1.09 | 81f9f7c7-0ba4-5132-9293-c5f92d405ec2 | Auramine O | Water / groundwater | exactMatch | — |
Characterisation factors
2- consensus-flow-list 1
- 2.-0 LCA consultants 1
Every implementation that says anything about this flow. Published as is what this list did with the row: where more than one implementation states a number and they agree it publishes it as agreed; where only one speaks, as sole; where they disagree it publishes nothing and asks.
| Method | Implementation | Category | Place | Factor | Published as |
|---|---|---|---|---|---|
| Stepwise 2006 | 2.-0 LCA consultants | Human toxicity, carcinogens | — | 0.001682 | — |
| Stepwise 2006 | consensus-flow-list | Human toxicity, carcinogens | — | 0.001682 | sole |
History
The change log and the PROV-O trail (0 consensus changes)
These are the heaviest sections of this page and the least often read, so the page does not pay for them until you ask.
Full record
Flow JSON
{
"altLabel": [
{
"@value": "(Tetramethyldiamino)diphenylketoimine hydrochloride",
"@language": "en",
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},
{
"@value": "1,1-Bis(p-dimethylaminophenyl)methylenimine hydrochloride",
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},
{
"@value": "4,4'-(Imidocarbonyl)bis(N,N-dimethylamine), monohydrochloride",
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},
{
"@value": "4,4'-Bis(dimethylamino)-benzhydrylidenimine hydrochloride",
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},
{
"@value": "4,4'-carbonimidoylbis(N,N-dimethylaniline) hydrochloride",
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},
{
"@value": "4:4'-Bis(dimethylamino)benzophenone-imine hydrochloride",
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},
{
"@value": "ADC Auramine O",
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},
{
"@value": "Aizen Auramine",
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},
{
"@value": "Aizen Auramine conc.SFA",
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},
{
"@value": "Aizen Auramine OH",
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},
{
"@value": "Aizen Auramine OW 100",
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{
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{
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{
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{
"@value": "Auramine 0-100",
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},
{
"@value": "Auramine A1",
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},
{
"@value": "Auramine chloride",
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},
{
"@value": "Auramine Extra",
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{
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},
{
"@value": "Auramine Extra 0-125",
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}
},
{
"@value": "Auramine Extra Conc. A",
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},
{
"@value": "Auramine FA",
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},
{
"@value": "Auramine FWA",
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},
{
"@value": "Auramine hydrochloride",
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},
{
"@value": "Auramine II",
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}
},
{
"@value": "Auramine Lake Yellow O",
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},
{
"@value": "Auramine N",
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}
},
{
"@value": "Auramine O",
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},
{
"@value": "Auramine O Extra Conc. A Export",
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},
{
"@value": "Auramine ON",
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}
},
{
"@value": "Auramine OO",
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}
},
{
"@value": "Auramine OOO",
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}
},
{
"@value": "Auramine OS",
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},
{
"@value": "Auramine Pure",
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},
{
"@value": "Auramine SP",
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},
{
"@value": "Auramine Yellow",
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},
{
"@value": "Basic Flavine Yellow O",
"@language": "en",
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}
},
{
"@value": "Basic Light Yellow",
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}
},
{
"@value": "Basic Light Yellow O",
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},
{
"@value": "Basic yellow 2",
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},
{
"@value": "Basic yellow O",
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}
},
{
"@value": "Benzenamine, 4,4′-carbonimidoylbis[N,N-dimethyl-, hydrochloride (1:1)",
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],
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}
},
{
"@value": "Benzenamine, 4,4′-carbonimidoylbis[N,N-dimethyl-, monohydrochloride",
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],
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}
},
{
"@value": "bis[4-(dimethylamino)phenyl]methaniminium chloride",
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},
{
"@value": "C.I. Basic Yellow 2",
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},
{
"@value": "C.I. Basic Yellow 2, monohydrochloride",
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}Something wrong here?
A flow can be wrong in three ways, and they are decided differently. Pick the one that matches what you are looking at.
- A row from my list should not reach this flow
- This flow is not that chemical
- The compartment or the unit is wrong
- One of these characterisation factors cannot be this substance's
You do not need to run a build or clone anything. Name the row and say what your evidence is; the measurement is done for you. How contributing works