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L-Cysteine, N-methyl-,hydrochloride (1:1) (14344-46-8)

Identification
Name:L-Cysteine, N-methyl-,hydrochloride (1:1)
Synonyms:Cysteine,N-methyl-, hydrochloride, L- (8CI);L-Cysteine, N-methyl-, hydrochloride(6CI,9CI);L-N-Methylcysteine hydrochloride;3-Mercapto-2-(methylamino)propanoic acid hydrochloride;
CAS:14344-46-8
Molecular Formula: C4H9NO2S.HCl
Molecular Weight: 171.65
InChI: InChI=1/C4H9NO2S.ClH/c1-5-3(2-8)4(6)7;/h3,5,8H,2H2,1H3,(H,6,7);1H/t3-;/m0./s1
Molecular Structure: (C4H9NO2S.HCl) Cysteine,N-methyl-, hydrochloride, L- (8CI);L-Cysteine, N-methyl-, hydrochloride(6CI,9CI);L-N-Methyl...
Properties
Specification:

The 3-Mercapto-2-(methylamino)propanoic acid hydrochloride is an organic compound with the formula C4H9NO2S.HCl. The systematic name of this chemical is N-methylcysteine hydrochloride. With the CAS registry number 14344-46-8, it is also named as 3-Thio-2-(methylamino)propanoic acid hydrochloride. The product's categories are Aliphatics; Carboxylic Acids; Carboxylic Acids.

Physical properties about 3-Mercapto-2-(methylamino)propanoic acid hydrochloride are: (1)ACD/LogP: 0.47; (2)ACD/LogD (pH 5.5): -2.03; (3)ACD/LogD (pH 7.4): -2.04; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 54.84 Å2; (12)Flash Point: 100.7 °C; (13)Enthalpy of Vaporization: 52.84 kJ/mol; (14)Boiling Point: 242.8 °C at 760 mmHg; (15)Vapour Pressure: 0.011 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cl.O=C(O)C(NC)CS
(2)InChI: InChI=1/C4H9NO2S.ClH/c1-5-3(2-8)4(6)7;/h3,5,8H,2H2,1H3,(H,6,7);1H
(3)InChIKey: SFZVXTJDDOYGIS-UHFFFAOYAJ
(4)Std. InChI: InChI=1S/C4H9NO2S.ClH/c1-5-3(2-8)4(6)7;/h3,5,8H,2H2,1H3,(H,6,7);1H
(5)Std. InChIKey: SFZVXTJDDOYGIS-UHFFFAOYSA-N

Safety Data