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(R)-2-Methylcysteine hydrochloride

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Name

(R)-2-Methylcysteine hydrochloride

EINECS
CAS No. 148766-37-4 Density
Solubility Melting Point
Formula C4H10ClNO2S Boiling Point 289 °C at 760 mmHg
Molecular Weight 171.65 Flash Point 128.6 °C
Transport Information Appearance
Safety Risk Codes
Molecular Structure Molecular Structure of 148766-37-4 ((R)-2-Methylcysteine hydrochloride) Hazard Symbols
Synonyms

L-Cysteine,2-methyl-, hydrochloride (9CI);2-Methyl-L-cysteine hydrochloride;L-2-Methylcysteine hydrochloride;

 

(R)-2-Methylcysteine hydrochloride Specification

The L-Cysteine, 2-methyl-,hydrochloride (1:1), with the CAS registry number 148766-37-4, is also known as L-2-Methylcysteine hydrochloride. This chemical's molecular formula is C4H10ClNO2S and molecular weight is 171.6457. Its systematic name is called (2R)-2-amino-2-methyl-3-sulfanyl-propanoic acid hydrochloride.

Physical properties of L-Cysteine, 2-methyl-,hydrochloride (1:1): (1)ACD/LogP: 0.59; (2)#H bond acceptors: 3; (3)#H bond donors: 3; (4)#Freely Rotating Bonds: 4; (5)Flash Point: 128.6 °C; (6)Enthalpy of Vaporization: 58.12 kJ/mol; (7)Boiling Point: 289 °C at 760 mmHg; (8)Vapour Pressure: 0.000571 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CC(CS)(C(=O)O)N.Cl
(2)InChI: InChI=1/C4H9NO2S.ClH/c1-4(5,2-8)3(6)7;/h8H,2,5H2,1H3,(H,6,7);1H/t4-;/m0./s1
(3)InChIKey: MAGCVRLGTQSVGF-WCCKRBBIBJ

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