AG00IA18

56190-17-1 | 1,2-Benzenediamine, 4-propoxy-

AG00IA18

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CAS Number	56190-17-1
Catalog Number	AG00IA18(AGN-PC-0JLZHO)
Chemical Name	1,2-Benzenediamine, 4-propoxy-
EC Number	260-044-3
IUPAC Name	4-propoxybenzene-1,2-diamine
InChI	InChI=1S/C9H14N2O/c1-2-5-12-7-3-4-8(10)9(11)6-7/h3-4,6H,2,5,10-11H2,1H3
InChI Key	UUAOMJOZLSTWIP-UHFFFAOYSA-N
MDL Number	MFCD00462576
Molecular Formula	C9H14N2O
Molecular Weight	166.2203
SMILES	CCCOC1=CC(=C(C=C1)N)N
Synonyms	4-Propoxybenzene-1,2-diamine, 56190-17-1, 4-Propoxy-1,2-diaminobenzene, 4-Propoxy-1,2-diamine benzene, EINECS 260-044-3, PubChem2152, AC1L3NC7, AC1Q56PQ, 4-Propoxy-o-phenylenediamine, SCHEMBL11246033, CTK8B7627, DTXSID70204735, 1,2-Benzenediamine, 4-propoxy-, ZINC5139189, 8217AB, ANW-57982, MFCD00462576, AKOS005292643, VZ29698, AJ-53287, AN-40194, AS-41051, 4-propoxy-1,2-diamine benzene, AldrichCPR, TC-146727, FT-0601007, A20814, 190P171, I01-5451, 4-Propoxy-O-Phenylenediamine;4-Propyloxy-1,2-benzenediamine, C9H14N2O, 4-Propoxy-1,2-diamino benzene, C9-H14-N2-O, CID92054, AR-1G4485, 4-propoxybenzene-1,2-diamine, 95% - 1G 1g, 57743-92-7,

Complexity	130
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	166.111g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	166.224g/mol
Monoisotopic Mass	166.111g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	61.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H317
Packing Group
Precautionary statements	P280
UN Code

Certificate of Analysis

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