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Basic information
- CAS
24584-16-5- Standard SMILES
[2H][C@H](C)N=C(C)c1ccccc1- InChIKey
SOOKNCPNBIBXQO-QSLQMRRESA-N- Molecular formula
- C10H13N
- Average molar mass
- 148.2271 g/mol
- Monoisotopic mass
- 148.11107616
Names & identifiers
- Preferred name
- Ethylamine-1-d, N-(α-methylbenzylidene)-, (R)-(+)-
- IUPAC
- N-[(1R)-(1-~2~H_1_)Ethyl]-1-phenylethan-1-imine
Database identifiers
- CAS
24584-16-5- PubChem CID
- 101915541
- DTXSID
DTXSID101227668- Nikkaji
- J64.812D
Related reactions
0 records
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Compound notes
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