Methyl 1-aminocyclopropanecarboxylate hydrochloride supplier

Name
Methyl 1-aminocyclopropanecarboxylate hydrochloride
EINECS
CAS No. 72784-42-0
Article Data17
CAS DataBase
Density
Solubility
Melting Point 185-186 °C
Formula C₅H₉NO₂^.HCl
Boiling Point 136.4 °C at 760 mmHg
Molecular Weight 151.593
Flash Point 11.8 °C
Transport Information
Appearance White Crystalline Solid
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms Cyclopropanecarboxylicacid, 1-amino-, methyl ester, hydrochloride (9CI);1-Aminocyclopropane-1-carboxylicacid methyl ester hydrochloride;1-Aminocyclopropanecarboxylic acid methylester hydrochloride;ACC methyl ester HCl;Methyl1-aminocyclopropanecarboxylate hydrochloride;
PSA 52.32000
LogP 0.35100

Methyl 1-aminocyclopropanecarboxylate hydrochloride Specification

The CAS register number of Cyclopropanecarboxylicacid, 1-amino-, methyl ester, hydrochloride (1:1) is 72784-42-0. It also can be called as 1-Aminocyclopropane-1-carboxylic acid methyl ester hydrochloride and the systematic name about this chemical is 1-(methoxycarbonyl)cyclopropanaminium chloride. The molecular formula about this chemical is C₅H₉NO₂^.HCl and the molecular weight is 151.59. This chemical can be used in pharmaceutical compositions.

Physical properties about Cyclopropanecarboxylicacid, 1-amino-, methyl ester, hydrochloride (1:1) are: (1)ACD/LogP: -0.72; (2)ACD/LogD (pH 5.5): -1.35; (3)ACD/LogD (pH 7.4): -0.74; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 2.29; (7)ACD/KOC (pH 7.4): 9.29; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 26.3Å²; (12)Flash Point: 11.8 °C; (13)Enthalpy of Vaporization: 37.38 kJ/mol; (14)Boiling Point: 136.4 °C at 760 mmHg; (15)Vapour Pressure: 7.4 mmHg at 25°C.

Uses of Cyclopropanecarboxylicacid, 1-amino-, methyl ester, hydrochloride (1:1): it can be used to produce 1-(benzylidene-amino)-cyclopropanecarboxylic acid methyl ester with benzaldehyde at ambient temperature. This reaction will need reagent Et3N and solvent CHCl₃. The yield is about 70%.

You can still convert the following datas into molecular structure:
(1)SMILES: [Cl-].O=C(OC)C1([NH3+])CC1
(2)InChI: InChI=1/C5H9NO2.ClH/c1-8-4(7)5(6)2-3-5;/h2-3,6H2,1H3;1H
(3)InChIKey: CHSDCWKLSHPKFY-UHFFFAOYAJ
(4)Std. InChI: InChI=1S/C5H9NO2.ClH/c1-8-4(7)5(6)2-3-5;/h2-3,6H2,1H3;1H
(5)Std. InChIKey: CHSDCWKLSHPKFY-UHFFFAOYSA-N

Product Name

Methyl 1-aminocyclopropanecarboxylate hydrochloride

Methyl 1-aminocyclopropanecarboxylate hydrochloride Specification

Related Products

Hot Products