1-(4-Fluorophenyl)cyclobutanemethanamine - CAS 1017462-08-6

Name: 1-(4-Fluorophenyl)cyclobutanemethanamine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB000640
Product Name:	1-(4-Fluorophenyl)cyclobutanemethanamine
CAS:	1017462-08-6
Synonyms:	[1-(4-fluorophenyl)cyclobutyl]methanamine; [1-(4-fluorophenyl)cyclobutyl]methanamine

Technical Data

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Computed Properties

IUPAC Name:	[1-(4-fluorophenyl)cyclobutyl]methanamine
Description:	1-(4-Fluorophenyl)cyclobutanemethanamine (CAS# 1017462-08-6) is a useful research chemical.
Molecular Weight:	179.23
Molecular Formula:	C11H14FN
Canonical SMILES:	C1CC(C1)(CN)C2=CC=C(C=C2)F
InChI:	InChI=1S/C11H14FN/c12-10-4-2-9(3-5-10)11(8-13)6-1-7-11/h2-5H,1,6-8,13H2
InChI Key:	YTFIUHZHMLAERQ-UHFFFAOYSA-N
Storage:	Keep in dark place, Inert atmosphere, Room temperature
MDL:	MFCD09904317
LogP:	2.90640

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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, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501
Signal Word:	Danger

Publication Number	Title	Priority Date
AU-2011242569-A1	Certain amino-pyridazines, compositions thereof, and methods of their use	20100423
AU-2011242569-B2	Certain amino-pyridazines, compositions thereof, and methods of their use	20100423
AU-2011242575-A1	Certain amino-pyrimidines, compositions thereof, and methods for their use	20100423
AU-2011242575-B2	Certain amino-pyrimidines, compositions thereof, and methods for their use	20100423
AU-2011242575-C1	Certain amino-pyrimidines, compositions thereof, and methods for their use	20100423

Complexity:	169
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	179.111027613
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	179.111027613
Rotatable Bond Count:	2
Topological Polar Surface Area:	26 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.2