- (R)-(+)-2-Amino-3-methyl-1,1-diphenyl-1-butanol
- (R)-(+)-2-Amino-3-methyl-1,1-diphenyl-1-butanol hydrochloride
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| Name |
(R)-(+)-2-Amino-3-methyl-1,1-diphenyl-1-butanol hydrochloride |
EINECS | N/A |
| CAS No. | 56755-20-5 | Density | N/A |
| PSA | 46.25000 | LogP | 4.40810 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C19H25 N O . Cl H | Boiling Point | N/A |
| Molecular Weight | 291.82 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
(R)-(+)-2-AMINO-3-METHYL-1,1-DIPHENYL-1-BUTANOL;(R)-2-AMINO-3-METHYL-1,1-DIPHENYL-1-BUTANOL |
(R)-(+)-2-Amino-3-methyl-1,1-diphenyl-1-butanol hydrochloride Chemical Properties
Molecule structure of (R)-(+)-2-Amino-3-methyl-1,1-diphenyl-1-butanol hydrochloride (CAS NO.56755-20-5):
Product Name: (R)-(+)-2-Amino-3-methyl-1,1-diphenyl-1-butanol hydrochloride
CAS Registry Number: 56755-20-5
Molecular Formula: C17H21NO.HCl
Molecular Weight: 291.82 g/mol
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-;/m1./s1
InChIKey: SFKYWFMBUVMWNG-PKLMIRHRBY
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;/h3-3,16,19H,18H2,1-2H3;1H/t16-;/m1./s1
Std. InChIKey of (R)-(+)-2-Amino-3-methyl-1,1-diphenyl-1-butanol hydrochloride (CAS NO.56755-20-5): SFKYWFMBUVMWNG-PKLMIRHRSA-N
(R)-(+)-2-Amino-3-methyl-1,1-diphenyl-1-butanol hydrochloride Specification
(R)-(+)-2-Amino-3-methyl-1,1-diphenyl-1-butanol hydrochloride (CAS NO.56755-20-5) is also named as (2R)-2-Amino-3-methyl-1,1-diphenylbutan-1-ol hydrochloride (1:1) ; Benzenemethanol, alpha-[(1R)-1-amino-2-methylpropyl]-alpha-phenyl-, hydrochloride (1:1) .
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