AG0031XZ

3102-87-2 | 1,4-Benzenediamine, 2,3,5,6-tetramethyl-

AG0031XZ

SDS

COA

Price

$0.00

WARNING This product is not for human or veterinary use.

CAS Number	3102-87-2
Catalog Number	AG0031XZ(AGN-PC-0JLQ3U)
Chemical Name	1,4-Benzenediamine, 2,3,5,6-tetramethyl-
EC Number	221-457-4
IUPAC Name	2,3,5,6-tetramethylbenzene-1,4-diamine
InChI	InChI=1S/C10H16N2/c1-5-6(2)10(12)8(4)7(3)9(5)11/h11-12H2,1-4H3
InChI Key	WCZNKVPCIFMXEQ-UHFFFAOYSA-N
MDL Number	MFCD00007905
Molecular Formula	C10H16N2
Molecular Weight	164.2474
NSC Number	158251
SMILES	NC1=C(C)C(C)=C(N)C(C)=C1C
UNII	8875RHZ1MM
Synonyms	diaminodurene, 3102-87-2, 2,3,5,6-Tetramethyl-1,4-phenylenediamine, Diaminodurene, 2,3,5,6-tetramethylbenzene-1,4-diamine, 3,6-Diaminodurene, 2,3,5,6-Tetramethyl-p-phenylenediamine, UNII-8875RHZ1MM, 4-Amino-2,3,5,6-tetramethylaniline, 1,4-Benzenediamine, 2,3,5,6-tetramethyl-, EINECS 221-457-4, NSC 158251, 2,3,5,6-Tetramethyl-1,4-benzenediamine, 8875RHZ1MM, WCZNKVPCIFMXEQ-UHFFFAOYSA-N, 2,3,5,6-Tetramethyl-para-phenylenediamine, W-202281, 76411-92-2, CCRIS 8123, 4MPDA, ACMC-1CTXB, AC1L2R5G, BIDD:GT0490, SCHEMBL263364, tetramethylbenzene-1,4-diamine, AC1Q539C, CCRIS 3283, CTK4G6302, ZINC388387, KS-000012UZ, ZX-AT021453, ANW-27024, MFCD00007905, NSC158251, AKOS015842196, ACN-049128, FCH1115060, NSC-158251, OR11241, AJ-20593, CC-06708, LS-29633, SC-19717, ZB011478, 3,6-Diamino-1,2,4,5-tetramethylbenzene, (2,3,5,6-tetramethyl-1,4-benzenediamine, 1,4-Benzenediamine,2,3,5,6-tetramethyl-, 2,3,5,6-tetramethyl-benzene-1,4-diamine, AX8012315, DB-047956, TR-013246, 2,3,5,6-Tetramethyl-1,4-benzenediamine #, FT-0609436, ST50406746, C-04528, S01-0486, 2,3,5,6-Tetramethyl-p-phenylenediamine, purum, >=99.0% (NT), 2,3,5,6-Tetramethyl-p-phenylenediamine, electronic grade, 99% trace metals basis, InChI=1/C10H16N2/c1-5-6(2)10(12)8(4)7(3)9(5)11/h11-12H2,1-4H, Tetramethyl-p-phenylenediamine, Cc1c(C)c(N)c(C)c(C)c1N, C10H16N2, CID76548, AR-1D2133, C10-H16-N2, T1457, 80450-80-2,

Complexity	124
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	164.131g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	164.252g/mol
Monoisotopic Mass	164.131g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	52A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number