(5-Chlorothiophen-2-yl)-N-methylmethanaminium supplier

Name
N-[(5-CHLOROTHIEN-2-YL)METHYL]-N-METHYLAMINE
EINECS
CAS No. 70696-37-6
Density
Solubility
Melting Point
Formula C₆H₈ClNS
Boiling Point 199 °C at 760 mmHg
Molecular Weight 162.6598
Flash Point 74.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms (5-Chlorothiophen-2-yl)methyl-methylazanium;
PSA 40.27000
LogP 2.51180

(5-Chlorothiophen-2-yl)-N-methylmethanaminium Specification

The (5-Chlorothiophen-2-yl)-N-methylmethanaminium has CAS registry number 70696-37-6. This chemical's molecular formula is C₆H₈ClNS and molecular weight is 162.6598. What's more, its IUPAC name is (5-Chlorothiophen-2-yl)methyl-methylazanium.

Physical properties about (5-Chlorothiophen-2-yl)-N-methylmethanaminium are: (1)ACD/LogP: 1.84; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.16; (4)ACD/LogD (pH 7.4): 0.05; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 3.88; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 28.24 Å²; (13)Flash Point: 74.2 °C; (14)Enthalpy of Vaporization: 43.52 kJ/mol; (15)Boiling Point: 199 °C at 760 mmHg; (16)Vapour Pressure: 0.349 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Clc1sc(cc1)C[NH2+]C
(2) InChI: InChI=1/C6H8ClNS/c1-8-4-5-2-3-6(7)9-5/h2-3,8H,4H2,1H3/p+1
(3) InChIKey: FSFSUSWOXAUPJW-IKLDFBCSAQ

Product Name

N-[(5-CHLOROTHIEN-2-YL)METHYL]-N-METHYLAMINE

(5-Chlorothiophen-2-yl)-N-methylmethanaminium Specification

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