AG003GUO

6967-29-9 | 2-Chloro-2',6'-diethylacetanilide

AG003GUO

SDS

COA

Price

$0.00

Add to Cart

Buy Now

WARNING This product is not for human or veterinary use.

CAS Number	6967-29-9
Catalog Number	AG003GUO(AGN-PC-0JM1TY)
Chemical Name	2-Chloro-2',6'-diethylacetanilide
IUPAC Name	2-chloro-N-(2,6-diethylphenyl)acetamide
InChI	InChI=1S/C12H16ClNO/c1-3-9-6-5-7-10(4-2)12(9)14-11(15)8-13/h5-7H,3-4,8H2,1-2H3,(H,14,15)
InChI Key	LBJVHMAYBNQJBK-UHFFFAOYSA-N
MDL Number	MFCD00124800
Molecular Formula	C12H16ClNO
Molecular Weight	225.7145
NSC Number	68291
SMILES	O=C(NC1=C(CC)C=CC=C1CC)CCl
Synonyms	2-chloro-N-(2,6-diethylphenyl)acetamide, CDEPA-2, 2-Chloro-N-(2,6-diethylphenyl)acetamide, 6967-29-9, 2-Chloro-2',6'-diethylacetanilide, 2-Chloro-N-(diethylphenyl)acetamide, CCRIS 7256, Acetamide, 2-chloro-N-(2,6-diethylphenyl)-, N-CHLOROACETYL-2,6-DIETHYLANILINE, 2-Chloro-N-(2,6-diethyl,phenyl)acetamide, NSC 68291, Chloro-N-(2,6-diethylphenyl)acetamide, 2-Chloro-N-(2,6-diethylphenyl)-acetamide, AI3-51046, NSC-68291, N-2'-chloroacetyl-2,6-diethylaniline, N-(2,6-diethylphenyl)-2-chloroacetamide, PubChem15709, AC1Q5LZA, AC1L3W8H, SCHEMBL6769239, CTK5D0868, DTXSID50219963, CHEBI:136492, LBJVHMAYBNQJBK-UHFFFAOYSA-N, ZINC145122, 2-Chloro-N-(2,6-diethylphenyl), ALBB-002266, NSC68291, BBL015718, MFCD00124800, SBB004524, STK417919, AKOS000369764, alpha-chloro-2',6'-diethylacetanilide, MCULE-1696794655, S840, ZB005001, N1-(2,6-diethylphenyl)-2-chloroacetamide, 2-Chloro-(N-2,6-diethyl phenyl)acetamide, 2-Chloro-2',6'-diethylacetanilide, 96%, AB0002699, DB-027566, LS-188394, Acetamide,2-chloro-N-(2,6-diethylphenyl)-, FT-0611968, R2199, ST45028785, C21712, 967C299, I01-9783, F3097-5817, acetamide, CDEPA-2, C12H16ClNO, Acetamide,6-diethylphenyl)-, C12-H16-Cl-N-O, CID96338, AR-1E0558, N-(Chloroacetyl)-2,6-diethylaniline, C1442, C093872, 2-Chloro-N-(2,6-diethylphenyl)acetamide, 96% 5g, 7155-39-7,

Complexity	196
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	225.092g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	225.716g/mol
Monoisotopic Mass	225.092g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	29.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P280a-P304+P340-P305+P351+P338-P405-P501a
UN Code

Certificate of Analysis

Lot Number