2-(3-Methyl-1-pyrrolidinyl)ethylamine - CAS 23456-39-5

Catalog:	BB018065
Product Name:	2-(3-Methyl-1-pyrrolidinyl)ethylamine
CAS:	23456-39-5
Synonyms:	2-(3-methyl-1-pyrrolidinyl)ethanamine; 2-(3-methylpyrrolidin-1-yl)ethanamine

Technical Data

Patents

Computed Properties

IUPAC Name:	2-(3-methylpyrrolidin-1-yl)ethanamine
Description:	2-(3-Methyl-1-pyrrolidinyl)ethylamine (CAS# 23456-39-5) is a useful research chemical.
Molecular Weight:	128.22
Molecular Formula:	C7H16N2
Canonical SMILES:	CC1CCN(C1)CCN
InChI:	InChI=1S/C7H16N2/c1-7-2-4-9(6-7)5-3-8/h7H,2-6,8H2,1H3
InChI Key:	DXDQFNSYQQZGCG-UHFFFAOYSA-N

Publication Number	Title	Priority Date
WO-2014008285-A1	Inhibitors of hepatitis c virus	20120703
CA-2524269-A1	4- bromo - 5 - (2- chloro - benzoylamino) - 1h - pyrazole - 3 - carboxylic acid amide derivatives and related compounds as bradykinin b1 receptor antagonists for the treatment of inflammatory diseases	20030502
US-2007027147-A1	Biarylurea derivatives	19990726
US-6958333-B1	Biarylurea derivatives	19990726
US-7354946-B2	Biarylurea derivatives	19990726

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Complexity:	83
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	128.131348519
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	128.131348519
Rotatable Bond Count:	2
Topological Polar Surface Area:	29.3
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0
XLogP3:	0.2