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N-Methyl-(2-thienylmethyl)amine Hydrochloride

N-Methyl-(2-thienylmethyl)amine Hydrochloride - CAS 7404-67-3

Catalog:	BB034978
Product Name:	N-Methyl-(2-thienylmethyl)amine Hydrochloride
CAS:	7404-67-3
Synonyms:	N-methyl-1-thiophen-2-ylmethanamine;hydrochloride; N-methyl-1-thiophen-2-ylmethanamine;hydrochloride

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	N-methyl-1-thiophen-2-ylmethanamine;hydrochloride
Description:	N-Methyl-(2-thienylmethyl)amine Hydrochloride (CAS# 7404-67-3) is a useful research chemical.
Molecular Weight:	163.67
Molecular Formula:	C6H10ClNS
Canonical SMILES:	CNCC1=CC=CS1.Cl
InChI:	InChI=1S/C6H9NS.ClH/c1-7-5-6-3-2-4-8-6;/h2-4,7H,5H2,1H3;1H
InChI Key:	PTOIDTSLBDDEGJ-UHFFFAOYSA-N
Boiling Point:	170.3 °C at 760 mmHg
LogP:	2.66040

Publication Number	Title	Priority Date
AU-2011328904-A1	Agonists that enhance binding of integrin-expressing cells to integrin receptors	20101116
AU-2017201804-A1	Agonists that enhance binding of integrin-expressing cells to integrin receptors	20101116
AU-2017201804-B2	Agonists that enhance binding of integrin-expressing cells to integrin receptors	20101116
AU-2018236756-A1	Agonists that enhance binding of integrin-expressing cells to integrin receptors	20101116
AU-2018236756-B2	Agonists that enhance binding of integrin-expressing cells to integrin receptors	20101116

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Related Functional Groups

Amines and Anilines

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(4-Pyrazol-1-ylphenyl)methanamine sulfuric acid
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1-Cyclopropyl-1H-pyrazole-4-carbaldehyde
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2-(6-Methoxypyridin-2-yl)ethan-1-amine hydrochloride
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2-(4-Pyrazolyl)ethylamine
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2,2-Difluoro-N-[1-(1-methylpyrazol-4-yl)ethyl]ethanamine hydrochloride

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	65.5
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	2
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	163.0222482
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	163.0222482
Rotatable Bond Count:	2
Topological Polar Surface Area:	40.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0