(S)-1-Allyl-2-(aminomethyl)pyrrolidine - CAS 66411-51-6

Name: (S)-1-Allyl-2-(aminomethyl)pyrrolidine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB033025
Product Name:	(S)-1-Allyl-2-(aminomethyl)pyrrolidine
CAS:	66411-51-6
Synonyms:	(1-prop-2-enyl-2-pyrrolidinyl)methanamine; (1-prop-2-enylpyrrolidin-2-yl)methanamine

Technical Data

Patents

Computed Properties

IUPAC Name:	[(2S)-1-prop-2-enylpyrrolidin-2-yl]methanamine
Description:	(S)-1-Allyl-2-(aminomethyl)pyrrolidine (CAS# 66411-51-6) is a useful research chemical.
Molecular Weight:	140.23
Molecular Formula:	C8H16N2
Canonical SMILES:	C=CCN1CCCC1CN
InChI:	InChI=1S/C8H16N2/c1-2-5-10-6-3-4-8(10)7-9/h2,8H,1,3-7,9H2
InChI Key:	HTGKTSVPJJNEMQ-UHFFFAOYSA-N
Boiling Point:	220.6 °C at 760 mmHg
Density:	0.953 g/cm³
MDL:	MFCD01317559
LogP:	1.23370

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Related Functional Groups

Amines and Anilines

[556-90-1]C3H4N2OS
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1-(3-Chloro-4-methylphenyl)-3-(trifluoromethyl)pyrazole-5-ylamine
[1820736-42-2]C11H11ClF3N3
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Publication Number	Title	Priority Date
EP-0253785-B1	Efficient stereoconservative syntheses of 1-substituted (s)- and (r)-2-aminomethylpyrrolidines and intermediates therein	19860522
EP-0270596-A1	A stereoconservative synthesis of 1-substituted (s)- and (r)-2-aminomethylpyrrolidines and intermediates thereto	19860522
US-5300660-A	Efficient stereoconservative synthesis of 1-substituted (S)- and (R)-2-aminomethylpyrrolidines and intermediates thereto	19860522
US-5468876-A	Intermediates for the stereoconservative synthesis of 1-substituted (S)-and (R)-2-aminomethylpyrrolidines	19860522
WO-8707271-A1	A stereoconservative synthesis of 1-substituted (s)- and (r)-2-aminomethylpyrrolidines and intermediates thereto	19860522

Complexity:	112
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	1
Defined Bond Stereocenter Count:	0
Exact Mass:	140.131348519
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	140.131348519
Rotatable Bond Count:	3
Topological Polar Surface Area:	29.3
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.5