1-(3-Fluorophenyl)cyclopropanemethanamine - CAS 886365-90-8

Catalog:	BB039062
Product Name:	1-(3-Fluorophenyl)cyclopropanemethanamine
CAS:	886365-90-8
Synonyms:	[1-(3-fluorophenyl)cyclopropyl]methanamine; [1-(3-fluorophenyl)cyclopropyl]methanamine

Technical Data

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Computed Properties

IUPAC Name:	[1-(3-fluorophenyl)cyclopropyl]methanamine
Description:	1-(3-Fluorophenyl)cyclopropanemethanamine (CAS# 886365-90-8 ) is a useful research chemical.
Molecular Weight:	165.21
Molecular Formula:	C10H12FN
Canonical SMILES:	C1CC1(CN)C2=CC(=CC=C2)F
InChI:	InChI=1S/C10H12FN/c11-9-3-1-2-8(6-9)10(7-12)4-5-10/h1-3,6H,4-5,7,12H2
InChI Key:	TYUDIEAIIITGJG-UHFFFAOYSA-N
LogP:	2.51630

Publication Number	Title	Priority Date
EP-3510032-A1	Pyrazolopyridine derivatives as hpk1 modulators and uses thereof for the treatment of cancer	20160909
US-10266530-B2	Pyrazolopyridine compounds and uses thereof	20160909
US-10435405-B2	Pyrazolopyridine compounds and uses thereof	20160909
US-2018072720-A1	Pyrazolopyridine compounds and uses thereof	20160909
US-2019106419-A1	Pyrazolopyridine compounds and uses thereof	20160909

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Related Functional Groups

Amines and Anilines

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(4-Pyrazol-1-ylphenyl)methanamine sulfuric acid
[1225940-17-9]
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[1855911-19-1]
1-(4-Bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine hydrochloride
[1250876-38-0]
1-Cyclopentyl-1H-pyrazole-3,5-diamine
[1082066-00-9]
1-Cyclopropyl-1H-pyrazole-4-carbaldehyde
[1824357-78-9]
2-(1-Benzyl-3-pyrazolyl)ethylamine

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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

Complexity:	165
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	165.095377549
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	165.095377549
Rotatable Bond Count:	2
Topological Polar Surface Area:	26 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.6