AG00FAM2

698-00-0 | 2-Bromo-N,N-dimethylaniline

AG00FAM2

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CAS Number	698-00-0
Catalog Number	AG00FAM2(AGN-PC-0JMOX1)
Chemical Name	2-Bromo-N,N-dimethylaniline
IUPAC Name	2-bromo-N,N-dimethylaniline
InChI	InChI=1S/C8H10BrN/c1-10(2)8-6-4-3-5-7(8)9/h3-6H,1-2H3
InChI Key	ONMSBNJJCUCYED-UHFFFAOYSA-N
MDL Number	MFCD00013522
Molecular Formula	C8H10BrN
Molecular Weight	200.0757
NSC Number	33816
SMILES	CN(C)C1=CC=CC=C1Br
Synonyms	2-Bromo-N,N-dimethylaniline, 698-00-0, 2-bromo-N,N-dimethylbenzenamine, N,N-DIMETHYL-2-BROMOANILINE, o-Bromo-N,N-dimethylaniline, o-BROMO-N,N'-DIMETHYLANILINE, Benzenamine, bromo-N,N-dimethyl-, ONMSBNJJCUCYED-UHFFFAOYSA-N, MFCD00013522, NSC33816, PubChem3759, bromo-N,N-dimethylaniline, ACMC-1AZ6P, AC1L38PJ, AC1Q3W4C, (2-bromophenyl)dimethylamine, 2-(Dimethylamino)bromobenzene, SCHEMBL545805, 2-bromo-N,N-dimethyl-aniline, 1-Bromo-2-dimethylaminobenzene, 2-Dimethylamino-1-bromobenzene, o-Bromo-N,N'-dimethyl aniline, 2-(Dimethylamino)phenyl bromide, (2-bromo-phenyl)-dimethyl-amine, CTK3J5561, KS-00000MWZ, ONMSBNJJCUCYED-UHFFFAOYSA-, DTXSID80220087, 2-(N,N-Dimethylamino)bromobenzene, BCP05527, ZINC1665953, 2-Bromo-N,N-dimethylaniline, 97%, ANW-35777, Benzenamine, 2-bromo-N,N-dimethyl-, NSC-33816, RW2275, AKOS005206891, GC10224, LS10558, MCULE-2195394586, RL04673, RTR-023195, AJ-29005, AK-86039, AN-47284, BC002565, CJ-26938, SY024924, AB0109744, DB-000138, ST2404255, TR-023195, 4CH-018412, A4805, A9229, CS-0015849, FT-0611583, ST50408678, V7359, MFCD00013522 (95%), C-4871, I01-7393, J-508527, InChI=1/C8H10BrN/c1-10(2)8-6-4-3-5-7(8)9/h3-6H,1-2H3, C8H10BrN, 4-Bromo-2,3-dimethylaniline, 4-bromo-2,3-dimethylbenzenamine, CID136527, ACN-035037, R320, B3243, 2-Bromo-N,N-dimethylaniline, 98% - 1G 1g, 22364-25-6,

Complexity	103
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	199g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	200.079g/mol
Monoisotopic Mass	199g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	3.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	6.1
Hazard statements	H317-H319
Packing Group	Ⅲ
Precautionary statements	P280-P305+P351+P338
UN Code	UN 2810

Certificate of Analysis

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