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1-[1-(Aminomethyl)cyclopropyl]-4-bromobenzene

1-[1-(Aminomethyl)cyclopropyl]-4-bromobenzene - CAS 771583-34-7

Catalog:	BB035841
Product Name:	1-[1-(Aminomethyl)cyclopropyl]-4-bromobenzene
CAS:	771583-34-7
Synonyms:	[1-(4-bromophenyl)cyclopropyl]methanamine; [1-(4-bromophenyl)cyclopropyl]methanamine

Technical Data

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Computed Properties

IUPAC Name:	[1-(4-bromophenyl)cyclopropyl]methanamine
Description:	1-[1-(Aminomethyl)cyclopropyl]-4-bromobenzene (CAS# 771583-34-7) is a useful research chemical.
Molecular Weight:	226.11
Molecular Formula:	C10H12BrN
Canonical SMILES:	C1CC1(CN)C2=CC=C(C=C2)Br
InChI:	InChI=1S/C10H12BrN/c11-9-3-1-8(2-4-9)10(7-12)5-6-10/h1-4H,5-7,12H2
InChI Key:	SOZRMVNRGDOZBY-UHFFFAOYSA-N
LogP:	3.13970

Publication Number	Title	Priority Date
WO-2021028645-A1	Plasma kallikrein inhibitors	20190809
WO-2021028649-A1	Plasma kallikrein inhibitors	20190809
WO-2019173804-A1	Inhibitors of protein arginine methyltransferase 5 (prmt5), pharmaceutical products thereof, and methods thereof	20180309
KR-20200119859-A	Inhibitors of protein arginine methyltransferase 5 (PRMT 5), pharmaceutical products thereof, and methods thereof	20180309
US-2020399261-A1	Inhibitors of protein arginine methyltransferase 5 (prmt5), pharmaceutical products thereof, and methods thereof	20180309

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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:	157
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	225.01531
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	225.01531
Rotatable Bond Count:	2
Topological Polar Surface Area:	26 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.2