D-α-methylbenzylamine
fo-0e2c4632b797e6b2
Identity
- Type
- Neutral molecule
- CAS
- 3886-69-9
- EC
- 223-423-4
- Origin
- EF 3.1 hybrid_name_cas_v1
- Changes
- 57 across every transformer
Structure
This substance carries 2 candidate structures; the diagram is the first one RDKit could parse, not a settled answer.
Alternative labels
50- (+)-(R)-1-Phenethylamine
- (+)-(R)-1-Phenylethylamine
- (+)-(R)-α-Methylbenzylamine
- (+)-(R)-α-Phenylethylamine
- (+)-1-Phenylethan-1-amine
- (+)-[(1R)-1-Phenylethyl]amine
- (1R)-1-Phenyl-1-ethanamine
- (1R)-1-Phenylethan-1-amine
- (1R)-1-phenylethanamine
- (1R)-1-Phenylethylamine
- (1R)-Phenylethylamine
- (alphaR)-alpha-methylbenzenemethanamine
- (R)-(+)-1-Methylbenzylamine
- (R)-(+)-1-Phenethylamine
- (R)-(+)-1-Phenylethanamine
- (R)-(+)-1-Phenylethylamine
- (R)-(+)-Alpha-methylbenzylamine
- (R)-(+)-Phenethylamine
- (R)-(+)-α-Methylbenzylamine
- (R)-(+)-α-Phenethylamine
- (R)-(+)-α-Phenylethylamine
- (R)-1-Amino-1-phenylethane
- (R)-1-Aminoethylbenzene
- (R)-1-Phenethylamine
- (R)-1-Phenyl-1-ethanamine
- (R)-1-Phenylethanamine
- (R)-1-Phenylethylamine
- (R)-alpha-methylbenzenemethanamine
- (R)-Alpha-methylbenzylamine
- (R)-Methylbenzylamine
- (R)-Phenethylamine
- (R)-Phenylethylamine
- (R)-α-Aminoethylbenzene
- (R)-α-Methylbenzenemethanamine
- (R)-α-Methylbenzylamine
- (R)-α-Phenethylamine
- (R)-α-Phenylethylamine
- (αR)-α-Methylbenzenemethanamine
- Benzenemethanamine, α-methyl-, (R)-
- Benzenemethanamine, α-methyl-, (αR)-
- Benzylamine, α-methyl-, (R)-(+)-
- Benzylamine, α-methyl-, d-
- D-(+)-1-Phenylethylamine
- D-(+)-α-Methylbenzylamine
- d-1-Phenylethylamine
- D-alpha-methylbenzylamine
- D-Phenethylamine
- D-α-Phenethylamine
- R-(+)-Methylbenzylamine
- R-(+)-Phenylethylamine
Properties
| Property | Value |
|---|---|
| Elemental charge chemrof:elemental_charge | 0 |
| InChI2D key string chemrof:inchi2d_key_string | RQEUFEKYXDPUSK-SSDOTTSWSA-N |
| InChI2D string chemrof:inchi2d_string | InChI=1S/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H3/t7-/m1/s1 |
| Isomeric SMILES string chemrof:isomeric_smiles_string | C[C@@H](N)c1ccccc1 |
| IUPAC name chemrof:IUPAC_name | (1R)-1-phenylethanamine |
| Molecular formula chemrof:molecular_formula | C8H11N |
| Molecular mass chemrof:molecular_mass | 121.183 |
| Monoisotopic mass chemrof:monoisotopic_mass | 121.089149, 121.08915 |
| SMILES string chemrof:smiles_string | CC(N)c1ccccc1 |
Known URLs
13Where 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=3886-69-9 | enrich_references.chebi_xrefs |
| ChEBI | https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:35322 | enrich_references.chebi_id_link |
| chem.echa.europa.eu | https://chem.echa.europa.eu/100.021.295 | enrich_references.pubchem_identifier_url |
| comptox.epa.gov | https://comptox.epa.gov/dashboard/DTXSID80930735 | enrich_references.pubchem_identifier_url |
| ebi.ac.uk | https://www.ebi.ac.uk/chembl/explore/compound/CHEMBL19969 | enrich_references.pubchem_identifier_url |
| gmelin | gmelin:2894 | enrich_references.chebi_xrefs |
| gsrs.ncats.nih.gov | https://gsrs.ncats.nih.gov/ginas/app/beta/substances/V022ZK8GZ5 | enrich_references.pubchem_identifier_url |
| jglobal.jst.go.jp | http://jglobal.jst.go.jp/en/redirect?Nikkaji_No=J45.982H | enrich_references.pubchem_identifier_url |
| metabolomicsworkbench.org | https://www.metabolomicsworkbench.org/data/StructureData.php?RegNo=55094 | enrich_references.pubchem_identifier_url |
| PubChem | https://pubchem.ncbi.nlm.nih.gov/compound/643189 | enrich_references.pubchem_compound |
| PubMed | https://pubmed.ncbi.nlm.nih.gov/3747266 | enrich_references.chebi_xrefs |
| reaxys | reaxys:2410916 | enrich_references.chebi_xrefs |
| wikidata.org | https://www.wikidata.org/wiki/Q27116453 | enrich_references.pubchem_identifier_url |
Elementary flows
13| Flow | Context | Source | Unit | CFs |
|---|---|---|---|---|
| f904168c-2ac1-4d0a-a8a6-00ca45547402 | Environmental → Air → Aircraft cruise height | EF 3.1 | kg | 2 |
| c9b127c1-fddb-4db6-906b-fae011abb339 | Environmental → Air → Ground level → Urban (>1000 people/square mile) | EF 3.1 | kg | 2 |
| a6ebbbe6-c34a-4847-876e-5ff325da7302 | Environmental → Air → Indoor | EF 3.1 | kg | 2 |
| 1e2a15f8-9fa8-4e0d-a2ce-68d274ab17d8 | Environmental → Air → Long-term | EF 3.1 | kg | 0 |
| c9ee4896-49ed-4791-98f4-5c75f9f43789 | Environmental → Air → Medium stack, <150 meters → Rural (<1000 people/square mile) | EF 3.1 | kg | 2 |
| 7089a8ae-e749-4919-a250-08ec777f00bc | Environmental → Air → Unknown | EF 3.1 | kg | 2 |
| ca3936a6-a1c8-4b12-9cb2-fe9ed6ac45dd | Environmental → Ground → Agricultural | EF 3.1 | kg | 2 |
| eac14fec-b456-46e8-9118-b89abc11469b | Environmental → Ground → Non-agricultural | EF 3.1 | kg | 2 |
| 0718657b-87e9-4c9c-886a-2551d890df27 | Environmental → Ground → Unknown | EF 3.1 | kg | 2 |
| e1151141-eaad-4f32-9e95-09a9b2268684 | Environmental → Water → Long-term | EF 3.1 | kg | 0 |
| 47039223-7319-4a1c-8332-e2c009a7ced4 | Environmental → Water → Ocean | EF 3.1 | kg | 2 |
| 9f719b73-65c5-4b23-b9ad-a6e49e287a57 | Environmental → Water → Surface water | EF 3.1 | kg | 2 |
| e3253c4b-a8fa-419e-a072-60fd7a7a4f12 | Environmental → Water → Unknown | EF 3.1 | kg | 2 |
History
Everything that changed this substance (57 changes)
Full record
Flow object JSON
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{
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"http://purl.obolibrary.org/obo/CHEBI_35322"
],
"prov:wasDerivedFrom": "chebi.definition"
}
}
],
"@type": [
"https://w3id.org/chemrof/NeutralMolecule"
]
}