AG000PNL

1197953-47-1 | Benzenamine, 2-(dimethylphosphinyl)-

AG000PNL

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CAS Number	1197953-47-1
Catalog Number	AG000PNL(AGN-PC-0WA1S7)
Chemical Name	Benzenamine, 2-(dimethylphosphinyl)-
IUPAC Name	2-dimethylphosphorylaniline
InChI	InChI=1S/C8H12NOP/c1-11(2,10)8-6-4-3-5-7(8)9/h3-6H,9H2,1-2H3
InChI Key	DHHGHQKIKXKQGJ-UHFFFAOYSA-N
MDL Number	MFCD23135529
Molecular Formula	C8H12NOP
Molecular Weight	169.1607
SMILES	CP(C)(=O)C1=C(N)C=CC=C1
Synonyms	(2-Aminophenyl)dimethylphosphine oxide, 1197953-47-1, 2-(dimethylphosphoryl)aniline, 2-(Dimethylphosphinyl)aniline, Benzenamine, 2-(dimethylphosphinyl)-, AK103382, (2-Aminophenyl)dimethylphosphineoxide, C8H12NOP, AMBZ0456, SCHEMBL1491871, CTK8C0531, KS-00000QCY, DTXSID10736323, BCP15257, ANW-64846, MFCD23135529, ZINC85221472, AKOS016005296, AM90250, CS-W005746, DS-2507, FCH2316212, MP-2030, QC-10859, SY033213, AJ-127019, AX8234921, TC-153591, 4CH-011953, FT-0697403, ST24020181, Z3963, MFCD23135529 (95%), ACN-054104,

Complexity	175
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	169.066g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	169.164g/mol
Monoisotopic Mass	169.066g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	43.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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