AG002VCG

28458-68-6 | 1-N-tert-Butylbenzene-1,2-diamine

AG002VCG

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CAS Number	28458-68-6
Catalog Number	AG002VCG(AGN-PC-0WA4RE)
Chemical Name	1-N-tert-Butylbenzene-1,2-diamine
IUPAC Name	2-N-tert-butylbenzene-1,2-diamine
InChI	InChI=1S/C10H16N2/c1-10(2,3)12-9-7-5-4-6-8(9)11/h4-7,12H,11H2,1-3H3
InChI Key	MOEDDZLJZIHCHG-UHFFFAOYSA-N
MDL Number	MFCD10695240
Molecular Formula	C10H16N2
Molecular Weight	164.2474
SMILES	NC1=CC=CC=C1NC(C)(C)C
Synonyms	28458-68-6, 1-N-tert-Butylbenzene-1,2-diamine, N1-(tert-Butyl)benzene-1,2-diamine, N1-tert-butylbenzene-1,2-diamine, 1,2-Benzenediamine, N1-(1,1-dimethylethyl)-, ACMC-209h2n, SCHEMBL1269273, N-tert-Butyl-o-phenylenediamine, N-t-butyl-benzene-1,2-diamine, CTK8B1371, DTXSID00442007, 1-N-t-Butylbenzene-1,2-diamine, MOEDDZLJZIHCHG-UHFFFAOYSA-N, N-tert-butyl-benzene-1,2-diamine, ANW-26397, MFCD10695240, ZINC34964381, N1-(tert-Butyl)-1,2-benzenediamine, AKOS005200573, NE61033, AK548921, AS-17962, TC-115142, V4909, J3.607.362D, F1911-3721, N-tert-butylbenzene-1,2-diamine, C10H16N2, CID10583161,

Complexity	137
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	2
Topological Polar Surface Area	38A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.2

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number