AG0031Y3

3102-70-3 | 1,3-Benzenediamine, 2,4,6-trimethyl-

AG0031Y3

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CAS Number	3102-70-3
Catalog Number	AG0031Y3(AGN-PC-0JLQ3T)
Chemical Name	1,3-Benzenediamine, 2,4,6-trimethyl-
EC Number	221-456-9
IUPAC Name	2,4,6-trimethylbenzene-1,3-diamine
InChI	InChI=1S/C9H14N2/c1-5-4-6(2)9(11)7(3)8(5)10/h4H,10-11H2,1-3H3
InChI Key	ZVDSMYGTJDFNHN-UHFFFAOYSA-N
MDL Number	MFCD00010149
Molecular Formula	C9H14N2
Molecular Weight	150.2209
NSC Number	10392
SMILES	CC1=CC(C)=C(N)C(C)=C1N
UNII	9K3JRF5932
Synonyms	3102-70-3, 2,4-Diaminomesitylene, 2,4,6-Trimethylbenzene-1,3-diamine, 2,4,6-Trimethyl-1,3-phenylenediamine, 2,4,6-Trimethyl-m-phenylenediamine, 1,3-Benzenediamine, 2,4,6-trimethyl-, 2,4-Mesitylenediamine, 2,4,6-Trimethyl-1,3-benzenediamine, CCRIS 6520, EINECS 221-456-9, BRN 2717221, UNII-9K3JRF5932, 9K3JRF5932, 2,4-Mesitylenediamine (7CI,8CI), 2,4-Diamino-1,3,5-trimethylbenzene, AK-81878, NSC10392, 3MPDA, ACMC-1CUIA, AC1L2R5D, Cambridge id 5180400, 1, 2,4,6-trimethyl-, 3-13-00-00343 (Beilstein Handbook Reference), KSC496K7D, SCHEMBL262306, CHEMBL1998053, CTK3J6571, 2,6-Trimethyl-m-phenylenediamine, DTXSID40184994, ZVDSMYGTJDFNHN-UHFFFAOYSA-N, ZINC391994, m-Phenylenediamine,4,6-trimethyl-, ACT07451, ALBB-014271, KS-00000MM8, ZX-AN013000, ANW-27023, MFCD00010149, NSC-10392, 1,3-diamino-2,4,6-trimethylbenzene, m-Phenylenediamine,2,4,6-trimethyl-, AKOS005174343, ACM3102703, FCH1117242, MCULE-7177488001, RTC-030285, 2,4,6-Trimethyl-1,3-benzenediamine #, AJ-21200, AS-12571, CC-07281, CJ-03564, LS-29636, NCI60_000097, SC-17896, ZB012170, 2,4,6-Trimethyl-m-phenylenediamine, 96%, AB0012151, AX8066314, DB-005852, ST2415725, TC-030285, FT-0080430, FT-0609973, ST50981580, M-3195, A820695, C-02866, I01-6361, InChI=1/C9H14N2/c1-5-4-6(2)9(11)7(3)8(5)10/h4H,10-11H2,1-3H, C9H14N2, CID76547, C9-H14-N2, T1275, 1,3-Benzenediamine, 2,4,6-trimethyl- (9CI),

Complexity	122
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	150.116g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	150.225g/mol
Monoisotopic Mass	150.116g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	52A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302+H312+H332-H315-H319-H335
Precuationary statements	P261-P280-P305+P351+P338
Siginal words

Certificate of Analysis

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