AG003J7W

3789-77-3 | 3-CHLORO-4-DIMETHYLAMINOAZOBENZENE

AG003J7W

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CAS Number	3789-77-3
Catalog Number	AG003J7W(AGN-PC-0JKESD)
Chemical Name	3-CHLORO-4-DIMETHYLAMINOAZOBENZENE
IUPAC Name	4-[(3-chlorophenyl)diazenyl]-N,N-dimethylaniline
InChI	InChI=1S/C14H14ClN3/c1-18(2)14-8-6-12(7-9-14)16-17-13-5-3-4-11(15)10-13/h3-10H,1-2H3
InChI Key	ZWJXJMMRLCEJAL-UHFFFAOYSA-N
MDL Number	MFCD00059480
Molecular Formula	C14H14ClN3
Molecular Weight	259.7341
NSC Number	204515
SMILES	CN(C)C1=CC=C(C=C1)N=NC1=CC(Cl)=CC=C1
Synonyms	3'-Chloro-4-dimethylaminoazobenzene, 3789-77-3, 4-((3-Chlorphenyl)azo)-N,N-dimethylaniline, N,N-Dimethyl-p-((m-chlorophenyl)azo)aniline, NSC 204515, BRN 0748251, ANILINE, N,N-DIMETHYL-p-((m-CHLOROPHENYL)AZO)-, Aniline, p-((m-chlorophenyl)azo)-N,N-dimethyl-, Benzenamine, 4-((3-chlorophenyl)azo)-N,N-dimethyl-, 3'-Chloro-4-((dimethylamino)azo)benzene, 3'-Chloro-4-[(dimethylamino)azo]benzene, 4-[(3-Chlorphenyl)azo]-N,N-dimethylaniline, N,N-Dimethyl-p-[(m-chlorophenyl)azo]aniline, NSC204515, AC1L2EIH, ACMC-1CTX0, AC1Q3W82, SCHEMBL2682051, WLN: GR CNUNR DN1&1, CTK8B1573, ZWJXJMMRLCEJAL-UHFFFAOYSA-N, 4-Dimethylamino-3'-chloroazobenzene, ANW-28751, MFCD00059480, ZINC18083310, AKOS032955249, ZINC100015593, ZINC254521657, 3'-Chloro-4-(dimethylamino)azobenzene, MCULE-4620023075, NSC-204515, VZ25309, LS-19733, 4-(3-chlorophenyl)azo-N,N-dimethylaniline, DB-049211, TC-117496, Aniline,N-dimethyl-p-[(m-chlorophenyl)azo]-, FT-0635021, 4-(3-CHLOROPHENYLAZO)-N,N-DIMETHYLANILINE, 4-[(3-chlorophenyl)diazenyl]-N,N-dimethylaniline, A823926, 4-[(3-chlorophenyl)diazenyl]-N,N-dimethyl-aniline, (E)-4-((3-chlorophenyl)diazenyl)-N,N-dimethylaniline, Aniline, p-((m-chlorophenyl)azo)-N,N-dimethyl- (8CI), Benzenamine, 4-((3-chlorophenyl)azo)-N,N-dimethyl- (9CI), Benzenamine,4-[2-(3-chlorophenyl)diazenyl]-N,N-dimethyl-, 4-[(E)-2-(3-chlorophenyl)diazen-1-yl]-N,N-dimethylaniline, N-(4-[(3-Chlorophenyl)diazenyl]phenyl)-N,N-dimethylamine #, Aniline,N-dimethyl-, Benzenamine,N-dimethyl-, C14-H14-Cl-N3, CID19625, c0158, 4-16-00-00451 (Beilstein Handbook Reference), Aniline, p-[(m-chlorophenyl)azo]-N,N-dimethyl-, Benzenamine, 4-[(3-chlorophenyl)azo]-N,N-dimethyl-,

Complexity	272
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	259.088g/mol
Formal Charge	0
Heavy Atom Count	18
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	259.737g/mol
Monoisotopic Mass	259.088g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	28A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	5.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H317-H319-H335-H413
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

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