AG00DA6Z

542-11-0 | Aniline hydrobromide

AG00DA6Z

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CAS Number	542-11-0
Catalog Number	AG00DA6Z(AGN-PC-0JL8EH)
Chemical Name	Aniline hydrobromide
EC Number	208-801-9
IUPAC Name	aniline;hydrobromide
InChI	InChI=1S/C6H7N.BrH/c7-6-4-2-1-3-5-6;/h1-5H,7H2;1H
InChI Key	KBPWECBBZZNAIE-UHFFFAOYSA-N
MDL Number	MFCD00035465
Molecular Formula	C6H8BrN
Molecular Weight	174.0384
SMILES	NC1=CC=CC=C1.[H]Br
UNII	01XK3D1SXO
Synonyms	aniline, aniline aluminium salt, aniline dihydrofluoride, aniline diphosphate (1:1), aniline diphosphate (3:1), aniline diphosphate (4:1), aniline hydrobromide, aniline hydrochloride, aniline hydrochloride-(14)C-labeled cpd, aniline hydrochloride-(15)N-labeled cpd, aniline hydrofluoride, aniline hydrogen iodide, aniline monosulfate, aniline nitrate, aniline perchlorate, aniline phosphate (1:1), aniline phosphate (1:2), aniline phosphate (2:1), aniline phosphonate (1:1), aniline sulfate, aniline sulfate (2:1), aniline sulfate (2:1), (14)C-labeled cpd, aniline, (13)C-labeled cpd, aniline, (14)C-labeled cpd, aniline, 15N-labeled cpd, aniline, 2-(13)C-labeled cpd, aniline, 3-(13)C-labeled cpd, aniline, 3H-labeled cpd, aniline, 4-(13)C-labeled cpd, aniline, conjugate acid, aniline, ion(1+), aniline, magnesium (1:1) salt, aniline, monolithium salt, aniline, sodium salt, Aniline hydrobromide, Anilinium bromide, 542-11-0, UNII-01XK3D1SXO, 01XK3D1SXO, Benzenamine, hydrobromide, EINECS 208-801-9, aniline hydrobromide salt, ANILINEHYDROBROMIDE, C6H7N.HBr, AC1L29J1, AC1Q23L0, SCHEMBL3704736, Phenylammonium bromide, >=98%, CTK1G8496, KBPWECBBZZNAIE-UHFFFAOYSA-N, 7670AF, MFCD00035465, AKOS024324159, MCULE-7798499378, DB-052515, A2985, FT-0632351, F0001-1426, C6H7N.BrH, C6-H7-N.Br-H, Benzenamine, hydrobromide (1:1), CID68330, AR-1H7382, 5565-57-1,

Complexity	46.1
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	2
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	172.984g/mol
Formal Charge	0
Heavy Atom Count	8
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	174.041g/mol
Monoisotopic Mass	172.984g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	26A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H315-H319
Precuationary statements	P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313
Siginal words

Certificate of Analysis

Lot Number