AG008YLJ

Name: 3,5-Diaminotoluene
Brand: Angene Chemical
SKU: AG008YLJ

108-71-4 | 3,5-Diaminotoluene

AG008YLJ

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CAS Number	108-71-4
Catalog Number	AG008YLJ(AGN-PC-0JK8BH)
Chemical Name	3,5-Diaminotoluene
EC Number	203-609-1
IUPAC Name	5-methylbenzene-1,3-diamine
InChI	InChI=1S/C7H10N2/c1-5-2-6(8)4-7(9)3-5/h2-4H,8-9H2,1H3
InChI Key	LVNDUJYMLJDECN-UHFFFAOYSA-N
MDL Number	MFCD00136015
Molecular Formula	C7H10N2
Molecular Weight	122.1677
SMILES	NC=1C=C(C=C(C1)N)C
UNII	7J9L7YYO3E
Synonyms	3,5-Diaminotoluene, 108-71-4, TOLUENE-3,5-DIAMINE, 5-methylbenzene-1,3-diamine, 1,3-Benzenediamine, 5-methyl-, UNII-7J9L7YYO3E, 7J9L7YYO3E, 26764-44-3, HSDB 6242, 1,3-Diamino-5-methylbenzene, ar-Methyl-1,3-benzenediamine, Toluene, 3,5-diamino-toluene, EINECS 203-609-1, 3,5-Diamino-toluol, AC1L1PXF, AC1Q53AL, SCHEMBL178488, 1,3-Benzenediamine,ar-methyl-, DTXSID2051558, CTK4F8483, ZINC2041087, AKOS006273870, UNII-NJX12DY6BY component LVNDUJYMLJDECN-UHFFFAOYSA-N, Diaminotoluene, toluylenediamine, m-Diaminotoluene, Tolune-3,5-diamine, 1,3-Benzenediamine, ar-methyl-, m-Phenylenediamine, methyl-, ar-Methyl-m-phenylenediamine, 1,3-bencendiamina, ar-metil-, TDA 80, m-Phenylenediamine methyl-(8CI), CID7951, AR-1E9510, C7-H10-N2, 2768-53-8,

Complexity	82.9
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	122.084g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	122.171g/mol
Monoisotopic Mass	122.084g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	52A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.9

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