3-(hexahydro-4,7-methanoindan-5-yl)-1,1-dimethylurea
fo-4ea7a0ee6e8fc59a
Identity
- Type
- Neutral molecule
- CAS
- 2163-79-3
- EC
- —
- Origin
- EF 3.1 hybrid_name_cas_v1
- Changes
- 54 across every transformer
Structure
Alternative labels
8- 1,1-Dimethyl-3-tetrahydrodicyclopentadienylurea
- 1-(3a,4,5,6,7,7a-Hexahydro-4,7-methano-5-indanyl)-3,3-dimethylurea
- 1-(Tetrahydrodicyclopentadienyl)-3,3-dimethylurea
- 3-[5-(3a,4,5,6,7,7a-Hexahydro-4,7-methanoindanyl)]-1,1-dimethylurea
- N,N-Dimethyl-N′-(octahydro-4,7-methano-1H-inden-5-yl)urea
- N-(Hexahydro-4,7-methanoindan-5-yl)-N′,N′-dimethylurea
- Urea, 3-(hexahydro-4,7-methanoindan-5-yl)-1,1-dimethyl-
- Urea, N,N-dimethyl-N′-(octahydro-4,7-methano-1H-inden-5-yl)-
Properties
| Property | Value |
|---|---|
| InChI2D key string chemrof:inchi2d_key_string | YGLMVCVJLXREAK-UHFFFAOYSA-N |
| InChI2D string chemrof:inchi2d_string | InChI=1S/C13H22N2O/c1-15(2)13(16)14-12-7-8-6-11(12)10-5-3-4-9(8)10/h8-12H,3-7H2,1-2H3,(H,14,16) |
| IUPAC name chemrof:IUPAC_name | 3-(hexahydro-4,7-methanoindan-5-yl)-1,1-dimethylurea |
| Molecular formula chemrof:molecular_formula | C13H22N2O |
| Molecular mass chemrof:molecular_mass | 222.332 |
| Monoisotopic mass chemrof:monoisotopic_mass | 222.173213 |
| SMILES string chemrof:smiles_string | CN(C)C(=O)NC1CC2CC1C1CCCC21 |
Known URLs
7Where else this substance is described. Collected while the pipeline resolved it — from ChEBI's cross-references, from PubChem's identifier list, and from the CAS number — so a link here is a record the merge actually read, not a search it suggests.
| Resource | URL | Recorded by |
|---|---|---|
| CAS Common Chemistry | https://commonchemistry.cas.org/detail?cas_rn=2163-79-3 | enrich_references.pubchem_identifier_url |
| ChEBI | https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:82233 | enrich_references.pubchem_identifier_url |
| comptox.epa.gov | https://comptox.epa.gov/dashboard/DTXSID1020691 | enrich_references.pubchem_identifier_url |
| jglobal.jst.go.jp | http://jglobal.jst.go.jp/en/redirect?Nikkaji_No=J36.565C | enrich_references.pubchem_identifier_url |
| kegg.jp | https://www.kegg.jp/entry/C19111 | enrich_references.pubchem_identifier_url |
| PubChem | https://pubchem.ncbi.nlm.nih.gov/compound/16556 | enrich_references.pubchem_compound |
| Wikidata | https://www.wikidata.org/wiki/Q27155826 | enrich_references.pubchem_identifier_url |
Elementary flows
14| Flow | Context | Source | Unit | CFs |
|---|---|---|---|---|
| 341d54d9-63eb-4015-9c1b-0866fe3c2ce0 | Environmental → Air → Aircraft cruise height | EF 3.1 | kg | 2 |
| d8fea2b2-9912-4d65-9eee-bc8a29b366f1 | Environmental → Air → Ground level → Urban (>1000 people/square mile) | EF 3.1 | kg | 2 |
| 130a643b-a4c9-4bca-bd72-5d032676120e | Environmental → Air → Indoor | EF 3.1 | kg | 2 |
| b1316559-db07-4400-98f2-03553f74826e | Environmental → Air → Long-term | EF 3.1 | kg | 0 |
| 6fc8873e-bed9-4eb5-94d5-7a078577c002 | Environmental → Air → Medium stack, <150 meters → Rural (<1000 people/square mile) | EF 3.1 | kg | 2 |
| 52f26cd0-e698-4b37-bb12-84705d2a7951 | Environmental → Air → Unknown | EF 3.1 | kg | 2 |
| a345b24c-1674-4c71-8dc4-ac872bbef89e | Environmental → Ground → Agricultural | EF 3.1 | kg | 2 |
| 6aefaf8e-cf60-4f2d-8cfc-660886c16653 | Environmental → Ground → Non-agricultural | EF 3.1 | kg | 2 |
| d9695a8301f5e2fef28a48869ae85b74fde84eb6 | Environmental → Ground → Silvicultural | ecoinvent algorithm addition | kg | 0 |
| 6df76927-1d1f-41d3-ae13-1f308bde48b8 | Environmental → Ground → Unknown | EF 3.1 | kg | 2 |
| 2019bdc9-5936-4796-a19f-26b54baa2c1a | Environmental → Water → Long-term | EF 3.1 | kg | 0 |
| 84efe4a1-9134-4434-aa26-b85e325d6976 | Environmental → Water → Ocean | EF 3.1 | kg | 2 |
| acee0e62-c258-4a33-9a63-008c0009a3c1 | Environmental → Water → Surface water | EF 3.1 | kg | 2 |
| 07d202e9-7874-4735-9b14-c08d2bbdfb40 | Environmental → Water → Unknown | EF 3.1 | kg | 2 |
History
Everything that changed this substance (54 changes)
Full record
Flow object JSON
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Something wrong here?
- This substance is published under the wrong name
- This is not that chemical
- This record is two substances, or it is a second copy of one
You do not need to run a build or clone anything. Name the record and say what your evidence is; the measurement is done for you. How contributing works