| Identification | Back Directory | [Name]
1-(4-chlorophenyl)-2,3-dimethylbutan-2-amine | [CAS]
1742-31-0 | [Synonyms]
1-(4-chlorophenyl)-2,3-dimethylbutan-2-amine
Benzeneethanamine, 4-chloro-α-methyl-α-(1-methylethyl)- | [Molecular Formula]
C12H18ClN | [MDL Number]
MFCD12153197 | [MOL File]
1742-31-0.mol | [Molecular Weight]
211.73 |
| Chemical Properties | Back Directory | [InChI]
InChI=1S/C12H18ClN/c1-9(2)12(3,14)8-10-4-6-11(13)7-5-10/h4-7,9H,8,14H2,1-3H3 | [InChIKey]
PDFDJJOGWLXPIV-UHFFFAOYSA-N | [SMILES]
C(C1=CC=C(Cl)C=C1)C(C)(N)C(C)C |
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