| Identification | Back Directory | [Name]
N-Benzyl-3-aminopropan-1-ol | [CAS]
4720-29-0 | [Synonyms]
NSC 17283
NSC 165603
CHEMBRDG-BB 5116282
3-(benzylamino)propanol
3-BENZYLAMINO-1-PROPANOL
N-Benzyl-3-aminopropanol
N-Benzyl-3-propanolaMine
benzyl-3-aminopropan-1-ol
3-Benzylamino-propan-1-ol
N-benzyl-3-aMino-1-propanol
N-BENZYL-3-AMINOPROPAN-1-OL
3-Benzylamino-1-propanol >
N-(3-Hydroxypropyl)benzylamine
N-Benzyl-N-(3-hydroxypropyl)amine
3-amino-2-(benzylamino)propan-1-ol
_x005f\r3-(Benzylamino)-1-propanol
1-Propanol, 3-[(phenylmethyl)amino]-
3-(benzylamino)propan-1-ol(SALTDATA: HCl) | [EINECS(EC#)]
225-210-1 | [Molecular Formula]
C10H15NO | [MDL Number]
MFCD00020622 | [MOL File]
4720-29-0.mol | [Molecular Weight]
165.23 |
| Chemical Properties | Back Directory | [Boiling point ]
115°C/0.7mmHg(lit.) | [density ]
1.022±0.06 g/cm3(Predicted) | [refractive index ]
1.5360-1.5400 | [storage temp. ]
Refrigerator | [solubility ]
Chloroform, Dichloromethane, Ethyl Acetate | [form ]
Oil | [pka]
14.96±0.10(Predicted) | [color ]
Colorless | [InChI]
InChI=1S/C10H15NO/c12-8-4-7-11-9-10-5-2-1-3-6-10/h1-3,5-6,11-12H,4,7-9H2 | [InChIKey]
ZQJXSIOFSZYGMH-UHFFFAOYSA-N | [SMILES]
C(O)CCNCC1=CC=CC=C1 | [LogP]
0.906 (est) |
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