- (S)-(-)-2-Amino-3-methyl-1,1-diphenyl-1-butanol
- (S)-(-)-2-Amino-3-methyl-1,1-diphenyl-1-butanol hydrochloride
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Cas Database |
| Name |
(S)-(-)-2-Amino-3-methyl-1,1-diphenyl-1-butanol hydrochloride |
EINECS | N/A |
| CAS No. | 130432-39-2 | Density | N/A |
| PSA | 46.25000 | LogP | 4.40810 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C17H21NO.HCl | Boiling Point | 451.4 °C at 760 mmHg |
| Molecular Weight | 291.821 | Flash Point | 226.8 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Benzenemethanol,a-(1-amino-2-methylpropyl)-a-phenyl-, hydrochloride, (S)-(9CI);(S)-(-)-2-Amino-3-methyl-1,1-diphenyl-1-butanol hydrochloride; |
Article Data | 4 |
(S)-(-)-2-Amino-3-methyl-1,1-diphenyl-1-butanol hydrochloride Specification
The CAS register number of (S)-(-)-2-Amino-3-methyl-1,1-diphenyl-1-butanol hydrochloride is 130432-39-2. It also can be called as Benzenemethanol, a-[(1S)-1-amino-2-methylpropyl]-a-phenyl-, hydrochloride (1:1) and the systematic name about this chemical is (2S)-2-amino-3-methyl-1,1-diphenylbutan-1-ol hydrochloride.
Physical properties about (S)-(-)-2-Amino-3-methyl-1,1-diphenyl-1-butanol hydrochloride are: (1)ACD/LogP: 3.60; (2)#H bond acceptors: 2; (3)#H bond donors: 3; (4)#Freely Rotating Bonds: 6; (5)Polar Surface Area: 46.25Å2; (6)Flash Point: 226.8 °C; (7)Enthalpy of Vaporization: 74.87 kJ/mol; (8)Boiling Point: 451.4 °C at 760 mmHg; (9)Vapour Pressure: 6.16E-09 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: OC(c1ccccc1)(c2ccccc2)[C@@H](N)C(C)C.Cl
(2)InChI: InChI=1/C17H21NO.ClH/c1-13(2)16(18)17(19,14-9-5-3-6-10-14)15-11-7-4-8-12-15;/h3-13,16,19H,18H2,1-2H3;1H/t16-;/m0./s1
(3)InChIKey: SFKYWFMBUVMWNG-NTISSMGPBQ
(4)Std. InChI: InChI=1S/C17H21NO.ClH/c1-13(2)16(18)17(19,14-9-5-3-6-10-14)15-11-7-4-8-12-15;/h3-13,16,19H,18H2,1-2H3;1H/t16-;/m0./s1
(5)Std. InChIKey: SFKYWFMBUVMWNG-NTISSMGPSA-N
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