Methyl 1-aminocyclopropanecarboxylate supplier

Name
Methyl 1-aminocyclopropanecarboxylate
EINECS
CAS No. 72784-43-1
Article Data11
CAS DataBase
Density 1.188 g/cm³
Solubility
Melting Point
Formula C₅H₉NO₂
Boiling Point 136.4 °C at 760 mmHg
Molecular Weight 115.132
Flash Point 11.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-Aminocyclopropane-1-carboxylicacid methyl ester;ACPCM;Methyl 1-amino-1-cyclopropylcarboxylate;Methyl 1-aminocyclopropane-1-carboxylate;Methyl 1-aminocyclopropanecarboxylate;
PSA 52.32000
LogP 0.35100

Methyl 1-aminocyclopropanecarboxylate Specification

The Methyl 1-aminocyclopropanecarboxylate, also known as Methyl 1-aminocyclopropanecarboxylate, is an organic compound with the formula C₅H₉NO₂. It belongs to the product category of Amino Acids and Derivatives. With the CAS registry number 72784-43-1, its IUPAC name is methyl 1-aminocyclopropane-1-carboxylate.

Physical properties of Methyl 1-aminocyclopropanecarboxylate: (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)Index of Refraction: 1.494; (12)Molar Refractivity: 28.24 cm³; (13)Molar Volume: 96.8 cm³; (14)Surface Tension: 45.9 dyne/cm; (15)Density: 1.188 g/cm³; (16)Flash Point: 11.8 °C; (17)Enthalpy of Vaporization: 37.38 kJ/mol; (18)Boiling Point: 136.4 °C at 760 mmHg; (19)Vapour Pressure: 7.4 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: COC(=O)C1(CC1)N
(2)InChI: InChI=1S/C5H9NO2/c1-8-4(7)5(6)2-3-5/h2-3,6H2,1H3
(3)InChIKey: CSHMCEYIMFSLSS-UHFFFAOYSA-N

Product Name

Methyl 1-aminocyclopropanecarboxylate

Methyl 1-aminocyclopropanecarboxylate Specification

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