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Methyl 1-amino-1-cyclopentanecarboxylate

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Name

Methyl 1-amino-1-cyclopentanecarboxylate

EINECS N/A
CAS No. 78388-61-1 Density 1.081 g/cm3
PSA 52.32000 LogP 1.13120
Solubility N/A Melting Point 203-205 °C
Formula C7H13NO2 Boiling Point 186.7 °C at 760 mmHg
Molecular Weight 143.186 Flash Point 58.7 °C
Transport Information N/A Appearance N/A
Safety 26-36/37/39 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 78388-61-1 (Methyl 1-amino-1-cyclopentanecarboxylate) Hazard Symbols N/A
Synonyms

1-Aminocyclopentanecarboxylicacid methyl ester;Cycloleucine methyl ester;Methyl 1-amino-1-cyclopentanecarboxylate;Methyl 1-aminocyclopentanecarboxylate;NSC 26981;

 

Methyl 1-amino-1-cyclopentanecarboxylate Specification

The Methyl 1-amino-1-cyclopentanecarboxylate, with the CAS registry number 78388-61-1, has the IUPAC name of methyl 1-aminocyclopentane-1-carboxylate. It is a kind of pale yellow liquid, and belongs to the following categories: Aminoacid; Bharmacetical; Amino Acids 13C, 2H, 15N; Amino Acids & Derivatives. And the molecular formula of the chemical is C7H13NO2.

The characteristics of this chemical are as followings: (1)ACD/LogP: 0.41; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 29.54 Å2; (7)Index of Refraction: 1.478; (8)Molar Refractivity: 37.46 cm3; (9)Molar Volume: 132.3 cm3; (10)Polarizability: 14.85×10-24cm3; (11)Surface Tension: 39.7 dyne/cm; (12)Density: 1.081 g/cm3; (13)Flash Point: 58.7 °C; (14)Enthalpy of Vaporization: 42.3 kJ/mol; (15)Boiling Point: 186.7 °C at 760 mmHg; (16)Vapour Pressure: 0.653 mmHg at 25°C.    

You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin. Therefore, you had better take the following instructions: Wear suitable protective clothing, gloves and eye/face protection, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C(OC)C1(N)CCCC1
(2)InChI: InChI=1/C7H13NO2/c1-10-6(9)7(8)4-2-3-5-7/h2-5,8H2,1H3
(3)InChIKey: VLNNACMZTDZCFH-UHFFFAOYAD

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