N1-(1-Methylethyl)-1,4-benzenedimethanamine
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Basic information
- CAS
1211511-66-8- Standard SMILES
CC(C)NCc1ccc(CN)cc1- InChIKey
YYDHPDBDZWNCJO-UHFFFAOYSA-N- Molecular formula
- C11H18N2
- Average molar mass
- 178.279 g/mol
- Monoisotopic mass
- 178.14699858
Names & identifiers
- Preferred name
- N1-(1-Methylethyl)-1,4-benzenedimethanamine
- IUPAC
- N-{[4-(Aminomethyl)phenyl]methyl}propan-2-amine
Database identifiers
- CAS
1211511-66-8- PubChem CID
- 46785569
- DTXSID
DTXSID401263857
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Compound notes
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