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| Name |
(1R,4S)-4-Aminocyclopentene-1-methanol hydrochloride |
EINECS | N/A |
| CAS No. | 287717-44-6 | Density | N/A |
| PSA | 46.25000 | LogP | 1.38440 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C6H11 N O . Cl H | Boiling Point | N/A |
| Molecular Weight | 149.62 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
2-Cyclopentene-1-methanol,4-amino-, hydrochloride, (1R,4S)- (9CI) |
(1R,4S)-4-Aminocyclopentene-1-methanol hydrochloride Chemical Properties
Molecular structure of (1R,4S)-4-Aminocyclopentene-1-methanol hydrochloride (CAS NO.287717-44-6) is:
Product Name: (1R,4S)-4-Aminocyclopentene-1-methanol hydrochloride
CAS Registry Number: 287717-44-6
Systematic Name: 1-cyclopentene-1-methanol, 4-amino-, (4S)-, hydrochloride (1:1)
Molecular Formula: C6H11NO.HCl
Molecular Weight: 149.62
SMILES: C1C=C(C[C@H]1N)CO.Cl
InChI: InChI=1/C6H11NO.ClH/c7-6-2-1-5(3-6)4-8;/h1,6,8H,2-4,7H2;1H/t6-;/m0./s1
InChIKey: RKFQSNMJMRVPSF-RGMNGODLBA
Std. InChI: InChI=1S/C6H11NO.ClH/c7-6-2-1-5(3-6)4-8;/h1,6,8H,2-4,7H2;1H/t6-;/m0./s1
Std. InChIKey: RKFQSNMJMRVPSF-RGMNGODLSA-N
(1R,4S)-4-Aminocyclopentene-1-methanol hydrochloride Specification
(1R,4S)-4-Aminocyclopentene-1-methanol hydrochloride , its cas register number is 287717-44-6. It also can be called [(1R,4S)-4-Aminocyclopent-2-enyl]methanol hydrochloride ; 2-Cyclopentene-1-methanol,4-amino-, hydrochloride (1:1), (1R,4S)- .
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