5-Thiazoleethanamine,2-amino-4-methyl- supplier

Name
AMTHAMINE DIHYDROBROMIDE
EINECS
CAS No. 142437-67-0
Density 1.236 g/cm³
Solubility
Melting Point
Formula C₆H₁₁N₃S
Boiling Point 325.5 °C at 760 mmHg
Molecular Weight 157.2366
Flash Point 150.6 °C
Transport Information
Appearance Cream crystalline solid
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 5-(2-Aminoethyl)-4-methylthiazol-2-amine;Amthamine;
PSA 93.17000
LogP 3.73260

5-Thiazoleethanamine,2-amino-4-methyl- Specification

The 5-Thiazoleethanamine,2-amino-4-methyl-, with the CAS registry number 142437-67-0, is also known as 2-Amino-5-(2-aminoethyl)-4-methylthiazole. This chemical's molecular formula is C₆H₁₁N₃S and molecular weight is 157.23664. Its IUPAC name is called 5-(2-aminoethyl)-4-methyl-1,3-thiazol-2-amine.

Physical properties of 5-Thiazoleethanamine,2-amino-4-methyl-: (1)ACD/LogP: 0.08; (2)ACD/LogD (pH 5.5): -3.1; (3)ACD/LogD (pH 7.4): -1.78; (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: 4; (10)#Freely Rotating Bonds: 3; (11)Index of Refraction: 1.623; (12)Molar Refractivity: 44.87 cm³; (13)Molar Volume: 127.1 cm³; (14)Surface Tension: 59.8 dyne/cm; (15)Density: 1.236 g/cm³; (16)Flash Point: 150.6 °C; (17)Enthalpy of Vaporization: 56.76 kJ/mol; (18)Boiling Point: 325.5 °C at 760 mmHg; (19)Vapour Pressure: 0.00023 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1=C(SC(=N1)N)CCN
(2)InChI: InChI=1S/C6H11N3S/c1-4-5(2-3-7)10-6(8)9-4/h2-3,7H2,1H3,(H2,8,9)
(3)InChIKey: LHVRFUVVRXGZPV-UHFFFAOYSA-N

Product Name

AMTHAMINE DIHYDROBROMIDE

5-Thiazoleethanamine,2-amino-4-methyl- Specification

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