AG00EFLY

Name: N1-[(4-chlorophenyl)methyl]benzene-1,2-diamine
Brand: Angene Chemical
SKU: AG00EFLY

5729-18-0 | N1-[(4-chlorophenyl)methyl]benzene-1,2-diamine

AG00EFLY

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CAS Number	5729-18-0
Catalog Number	AG00EFLY(AGN-PC-0DA5DP)
Chemical Name	N1-[(4-chlorophenyl)methyl]benzene-1,2-diamine
IUPAC Name	2-N-[(4-chlorophenyl)methyl]benzene-1,2-diamine
InChI	InChI=1S/C13H13ClN2/c14-11-7-5-10(6-8-11)9-16-13-4-2-1-3-12(13)15/h1-8,16H,9,15H2
InChI Key	NEXXSABNSYGLLU-UHFFFAOYSA-N
MDL Number	MFCD11186882
Molecular Formula	C13H13ClN2
Molecular Weight	232.7087
SMILES	NC1=C(NCC2=CC=C(Cl)C=C2)C=CC=C1
Synonyms	5729-18-0, 1-N-[(4-chlorophenyl)methyl]benzene-1,2-diamine, N-(CHLOROBENZYL)-O-PHENYLDIAMINE, N1-[(4-chlorophenyl)methyl]benzene-1,2-diamine, N1-(4-chlorobenzyl)benzene-1,2-diamine, SCHEMBL95038, NEXXSABNSYGLLU-UHFFFAOYSA-N, ZINC20381369, AKOS009236312, MCULE-8860415681, NE15074, N'-(4-Chlorobenzyl)benzene-1,2-diamine, N-(4-Chlorobenzyl)-1,2-phenylenediamine, N1-(4-chlorobenzyl) benzene-1,2-diamine, F1911-3726, N- -o-phenyldiamine,

Complexity	202
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	232.077g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	232.711g/mol
Monoisotopic Mass	232.077g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	38A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.3

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited