| Identification | Back Directory | [Name]
3-(4-ISOPROPYL-PHENYL)-PROPYLAMINE | [CAS]
165736-01-6 | [Synonyms]
AKOS BB-3065
OTAVA-BB 1038720
CHEMBRDG-BB 4016878
UKRORGSYN-BB BBV-182395
3-(4-ISOPROPYL-PHENYL)-PROPYLAMINE
3-(4-ISOPROPYLPHENYL)PROPAN-1-AMINE
3-(4-Isopropylphenyl)-1-propanamine
Benzenepropanamine, 4-(1-methylethyl)-
3-(4-isopropylphenyl)propan-1-amine(SALTDATA: FREE) | [Molecular Formula]
C12H19N | [MDL Number]
MFCD07374082 | [MOL File]
165736-01-6.mol | [Molecular Weight]
177.29 |
| Chemical Properties | Back Directory | [Boiling point ]
267.0±19.0 °C(Predicted) | [density ]
0.920±0.06 g/cm3(Predicted) | [form ]
solid | [pka]
10.34±0.10(Predicted) | [InChI]
1S/C12H19N/c1-10(2)12-7-5-11(6-8-12)4-3-9-13/h5-8,10H,3-4,9,13H2,1-2H3 | [InChIKey]
RNWADJRXWKNYLC-UHFFFAOYSA-N | [SMILES]
NCCCC1=CC=C(C(C)C)C=C1 |
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