1-(Pyridin-4-yl)cyclobutanamine - CAS 1212058-00-8

Name: 1-(Pyridin-4-yl)cyclobutanamine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB057942
Product Name:	1-(Pyridin-4-yl)cyclobutanamine
CAS:	1212058-00-8
Synonyms:	1-(pyridin-4-yl)cyclobutanamine; 1-(PYRIDIN-4-YL)CYCLOBUTAN-1-AMINE; 1-pyridin-4-ylcyclobutan-1-amine; Cyclobutanamine,1-(4-pyridinyl)-

Technical Data

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Patents

Computed Properties

IUPAC Name:	1-pyridin-4-ylcyclobutan-1-amine
Description:	1-(pyridin-4-yl)cyclobutanamine (cas# 1211593-50-8) is a useful research chemical.
Molecular Weight:	148.2
Molecular Formula:	C9H12N2
Canonical SMILES:	C1CC(C1)(C2=CC=NC=C2)N
InChI:	InChI=1S/C9H12N2/c10-9(4-1-5-9)8-2-6-11-7-3-8/h2-3,6-7H,1,4-5,10H2
InChI Key:	IDWHILRTFFJHIU-UHFFFAOYSA-N

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Related Functional Groups

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GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Warning

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Complexity:	135
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	148.100048391
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	148.100048391
Rotatable Bond Count:	1
Topological Polar Surface Area:	38.9Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.4