Pyrilamine Maleate
739e0baa5928f74f296f51feb7b53bea9b23d02d
Identity
- Substance
- fo-aa7f94a7318551c0 Molecular complex
- Source
- stepwise algorithm addition
- Unit
- kg
- Context
- Environmental → Water → Unconfined aquifer
- CAS
- 59-33-6
- EC
- 200-422-7
Context
- Dimension
- Environmental
- Media
- Water
- Water body
- Unconfined aquifer
Alternative labels
44- 1,2-Ethanediamine, N-[(4-methoxyphenyl)methyl]-N′,N′-dimethyl-N-2-pyridinyl-, (2Z)-2-butenedioate (1:1)
- 1,2-Ethanediamine, N-[(4-methoxyphenyl)methyl]-N′,N′-dimethyl-N-2-pyridinyl-, (Z)-2-butenedioate (1:1)
- 1,2-Ethanediamine, N1-[(4-methoxyphenyl)methyl]-N2,N2-dimethyl-N1-2-pyridinyl-, (2Z)-2-butenedioate (1:1)
- 2-[(2-Dimethylaminoethyl)(p-methoxybenzyl)amino]-pyridine maleate
- 2-[[2-(Dimethylamino)ethyl](p-methoxybenzyl)amino]pyridine Bimaleate
- AH
- Anisopyradamine
- Antamine
- Anthisan maleate
- Antihist
- Antisan
- Diaminide maleate
- Enrumay
- Histalet Forte
- Histalon
- Histan
- Histapyran
- Histatex
- Histavet P
- Mepyramine hydrogen maleinate
- Mepyramine maleate
- Minihist
- N-p-Methoxybenzyl-N′,N′-dimethyl-N-α-pyridylethylenediamine maleate
- Neo-Antergan maleate
- Neoantergan maleate
- Paramal
- Paraminyl
- Paraminyl maleate
- Parmal
- Prefrin A
- Pymafed
- Pyra Maleate
- Pyramal
- Pyranilamine maleate
- Pyraninyl
- Pyranisamine maleate
- Pyridine, 2-[[2-(dimethylamino)ethyl](p-methoxybenzyl)amino]-, maleate (1:1)
- Renstamin
- Stamine
- Stangen
- Stangen maleate
- Statomin maleate
- Thylogen
- Thylogen maleate
Source lists
1| List | Version | Source flow | Name there | Why this flow |
|---|---|---|---|---|
| stepwise | 2006-1.09 | 112ffae8-0a2a-551c-8cf2-d509372f16f8 | Pyrilamine maleate | The CAS numbers are the same (59-33-6); 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 | 112ffae8-0a2a-551c-8cf2-d509372f16f8 | Pyrilamine Maleate | 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 | — | 6.4100e-05 | — |
| Stepwise 2006 | consensus-flow-list | Human toxicity, carcinogens | — | 6.4100e-05 | 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
{
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{
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{
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{
"@value": "Diaminide maleate",
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{
"@value": "Histalet Forte",
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{
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},
{
"@value": "Mepyramine hydrogen maleinate",
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{
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{
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{
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{
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},
{
"@value": "Paramal",
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},
{
"@value": "Paraminyl",
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{
"@value": "Paraminyl maleate",
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{
"@value": "Parmal",
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},
{
"@value": "Prefrin A",
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},
{
"@value": "Pymafed",
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}
},
{
"@value": "Pyra Maleate",
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},
{
"@value": "Pyranilamine maleate",
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},
{
"@value": "Pyraninyl",
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},
{
"@value": "Pyranisamine maleate",
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},
{
"@value": "Pyridine, 2-[[2-(dimethylamino)ethyl](p-methoxybenzyl)amino]-, maleate (1:1)",
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{
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},
{
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},
{
"@value": "Stangen",
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}
},
{
"@value": "Stangen maleate",
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}
},
{
"@value": "Statomin maleate",
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},
{
"@value": "Thylogen",
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},
{
"@value": "Thylogen maleate",
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],
"properties": {
"https://w3id.org/chemrof/molecular_formula": {
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"@value": [
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],
"attested_by": {
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},
"rdfs:label": "Molecular formula",
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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