AG00IEEN

871723-90-9 | 2-Pyridinemethanamine, 5-bromo-a-methyl-

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CAS Number	871723-90-9
Catalog Number	AG00IEEN(AGN-PC-0VBBSE)
Chemical Name	2-Pyridinemethanamine, 5-bromo-a-methyl-
IUPAC Name	1-(5-bromopyridin-2-yl)ethanamine
InChI	InChI=1S/C7H9BrN2/c1-5(9)7-3-2-6(8)4-10-7/h2-5H,9H2,1H3
InChI Key	VKVGAVMRFMGWMB-UHFFFAOYSA-N
MDL Number	MFCD17016105
Molecular Formula	C7H9BrN2
Molecular Weight	201.0638
SMILES	CC(N)C1=NC=C(Br)C=C1
Synonyms	871723-90-9, 1-(5-Bromopyridin-2-yl)ethanamine, 2-(1-Aminoethyl)-5-bromopyridine, 1-(5-Bromopyridin-2-yl)ethan-1-amine, SCHEMBL2588895, CTK3I6364, DTXSID80679975, VKVGAVMRFMGWMB-UHFFFAOYSA-N, KS-000009MF, 3774AC, ANW-67346, MFCD17016105, AKOS015917042, 1-(5-Bromo-pyridin-2-yl)-ethylamine, CS-12320, SY046404, 2-Pyridinemethanamine, 5-bromo-?-methyl-, TC-156091, 2-Pyridinemethanamine, 5-bromo-alpha-methyl-, MFCD17016105 (95%), S02-0289, C7H9BrN2, 5-Bromo-2-[methyl(aminomethyl)]pyridine, (S)-1-(5-BROMOPYRIDIN-2-YL)ETHANAMINE, (R)-1-(5-BROMOPYRIDIN-2-YL)ETHANAMINE, 1-(5-bromopyridin-2-yl)ethanamine hydrochloride, 915720-70-6, 915707-70-9, 953780-20-6,

Complexity	108
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	199.995g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	201.067g/mol
Monoisotopic Mass	199.995g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	38.9A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	0.8

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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