AG008AIQ

886365-87-3 | (1-(3-Bromophenyl)cyclopropyl)methanamine

AG008AIQ

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CAS Number	886365-87-3
Catalog Number	AG008AIQ(AGN-PC-0WNQ8H)
Chemical Name	(1-(3-Bromophenyl)cyclopropyl)methanamine
IUPAC Name	[1-(3-bromophenyl)cyclopropyl]methanamine
InChI	InChI=1S/C10H12BrN/c11-9-3-1-2-8(6-9)10(7-12)4-5-10/h1-3,6H,4-5,7,12H2
InChI Key	ZVBYCRYOXQHUBS-UHFFFAOYSA-N
MDL Number	MFCD15529675
Molecular Formula	C10H12BrN
Molecular Weight	226.1130
SMILES	NCC1(C2=CC(Br)=CC=C2)CC1
Synonyms	886365-87-3, (1-(3-Bromophenyl)cyclopropyl)methanamine, 1-(Aminomethyl)-1-(3-bromophenyl)cyclopropane, [1-(3-bromophenyl)cyclopropyl]methanamine, SCHEMBL4925293, CTK8B6319, DTXSID60655898, 4490AC, ANW-53276, MFCD07374427, ZINC33487068, AKOS009376309, AB39434, MCULE-7668260479, NE13657, KS-000009M8, 1-(3-broMophenyl)CyclopropaneMethanaMine, AJ-86132, CS-12278, SY045008, DB-078053, TC-142021, 1-[1-(3-Bromophenyl)cyclopropyl]methanamine, c-[1-(3-bromophenyl)cyclopropyl]methylamine, FT-0723924, ST24020056, EN300-78210, MFCD07374427 (95%), Z1267882100, C10H12BrN,

Complexity	165
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	225.015g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	226.117g/mol
Monoisotopic Mass	225.015g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	26A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P280-P301+P312-P302+P352-P305+P351+P338
UN Code

Certificate of Analysis

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