- (S)-(-)-1-Amino-1-phenylpropane
- (S)-(-)-1-Amino-1-phenylpropane hydrochloride
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Cas Database |
| Name |
(S)-(-)-1-Amino-1-phenylpropane hydrochloride |
EINECS | N/A |
| CAS No. | 19146-52-2 | Density | N/A |
| PSA | 26.02000 | LogP | 3.59870 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C9H14ClN | Boiling Point | N/A |
| Molecular Weight | 171.67 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
(1S)-1-Phenylpropan-1-amine hydrochloride;(S)-alpha-Ethylbenzenemethanamine hydrochloride; |
Article Data | 11 |
(S)-(-)-1-Amino-1-phenylpropane hydrochloride Specification
The (S)-(-)-1-Amino-1-phenylpropane HCl, with the CAS registry number 19146-52-2, is also known as (S)-alpha-Ethylbenzenemethanamine hydrochloride and Benzenemethanamine, α-ethyl-, (αS)-, hydrochloride (1:1). This chemical's molecular formula is C9H14ClN and molecular weight is 171.6672. What's more, its systematic name is called (1S)-1-Phenylpropan-1-amine hydrochloride.
You can still convert the following datas into molecular structure:
(1) SMILES: CC[C@@H](c1ccccc1)N.Cl
(2) InChI: InChI=1/C9H13N.ClH/c1-2-9(10)8-6-4-3-5-7-8;/h3-7,9H,2,10H2,1H3;1H/t9-;/m0./s1
(3) InChIKey: GRVMJKAAXNELJW-FVGYRXGTBY
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