AG00IBP9

67330-62-5 | Benzenamine, 3-chloro-2,6-diethyl-

AG00IBP9

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CAS Number	67330-62-5
Catalog Number	AG00IBP9(AGN-PC-0JTJ9Y)
Chemical Name	Benzenamine, 3-chloro-2,6-diethyl-
IUPAC Name	3-chloro-2,6-diethylaniline
InChI	InChI=1S/C10H14ClN/c1-3-7-5-6-9(11)8(4-2)10(7)12/h5-6H,3-4,12H2,1-2H3
InChI Key	VDJBIPLKIGSVRG-UHFFFAOYSA-N
MDL Number	MFCD00074880
Molecular Formula	C10H14ClN
Molecular Weight	183.6779
SMILES	NC1=C(CC)C=CC(Cl)=C1CC
Synonyms	3-Chloro-2,6-diethylaniline, 67330-62-5, VDJBIPLKIGSVRG-UHFFFAOYSA-N, PubChem3201, AC1LCARB, AC1Q2SVT, 3-chloro,2,6-diethylaniline, SCHEMBL398748, 3-chloro-2,6-diethylbenzenamine, CTK5C6044, 3-chloranyl-2,6-diethyl-aniline, DTXSID90344561, 3-Chloro-2,6-diethyl-phenylamine, ZINC389530, Benzenamine,3-chloro-2,6-diethyl-, MFCD00074880, 3-Chloro-2,6-diethylaniline, 98%, Benzenamine, 3-chloro-2,6-diethyl-, AKOS001312605, MCULE-9894272348, VZ35031, AK307553, SY224384, TL8004744, MFCD00074880 (98%), A835713, I14-49795, InChI=1/C10H14ClN/c1-3-7-5-6-9(11)8(4-2)10(7)12/h5-6H,3-4,12H2,1-2H, C10H14ClN, CID597855,

Complexity	138
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	183.081g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	183.679g/mol
Monoisotopic Mass	183.081g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	26A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H312-H315-H319-H332-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number