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Cas Database |
| Name |
Cyclopropaneaceticacid, a-amino-, methyl ester, hydrochloride(1:1) |
EINECS | N/A |
| CAS No. | 535936-86-8 | Density | 1.147g/cm3 |
| PSA | 52.32000 | LogP | 1.39900 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C6H11NO2.ClH | Boiling Point | 162ºC at 760 mmHg |
| Molecular Weight | 165.62 | Flash Point | 36ºC |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Cyclopropaneaceticacid, a-amino-, methyl ester, hydrochloride(9CI);Methyl (amino)(cyclopropyl)acetate hydrochloride; |
Article Data | 2 |
Cyclopropaneaceticacid, a-amino-, methyl ester, hydrochloride(1:1) Specification
The CAS registry number of Cyclopropaneaceticacid, a-amino-, methyl ester, hydrochloride(1:1) is 535936-86-8. The systematic name is methyl 2-amino-2-cyclopropyl-acetate hydrochloride. In addition, the molecular formula is C6H11NO2.ClH and the molecular weight is 165.62. What's more, it should be stored in a cool and dry place.
Uses of Cyclopropaneaceticacid, a-amino-, methyl ester, hydrochloride(1:1): it can react with benzaldehyde to get methyl N-benzylidene cyclopropyl glycine. This reaction will need reagents magnesium sulphate and triethylamine and solvent CH2Cl2. The reaction time is 16 hours with ambient temperature. The yield is about 85%.
You can still convert the following datas into molecular structure:
(1)SMILES: COC(=O)C(C1CC1)N.Cl
(2)InChI: InChI=1/C6H11NO2.ClH/c1-9-6(8)5(7)4-2-3-4;/h4-5H,2-3,7H2,1H3;1H
(3)InChIKey: SRMSADQSMWKRRW-UHFFFAOYAP
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