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AG00BF5Z

Name: 3-chloro-N-(2-phenylethyl)propanamide
Brand: Angene Chemical
SKU: AG00BF5Z

306-20-7 | 3-chloro-N-(2-phenylethyl)propanamide

Chemical structure of 3-chloro-N-(2-phenylethyl)propanamide, CAS 306-20-7

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CAS Number	306-20-7
Catalog Number	AG00BF5Z(AGN-PC-0JK90G)
Chemical Name	3-chloro-N-(2-phenylethyl)propanamide
IUPAC Name	3-chloro-N-(2-phenylethyl)propanamide
InChI	InChI=1S/C11H14ClNO/c12-8-6-11(14)13-9-7-10-4-2-1-3-5-10/h1-5H,6-9H2,(H,13,14)
InChI Key	BITWVVLBVUMFHU-UHFFFAOYSA-N
MDL Number	MFCD00018976
Molecular Formula	C11H14ClNO
Molecular Weight	211.6880
SMILES	ClCCC(NCCC1=CC=CC=C1)=O
UNII	6M4IR9QY13
Synonyms	Fenaclon, 306-20-7, 3-Chloro-N-(2-phenylethyl)propanamide, Fenaclonum, Phenacone, Fenakon, Fenaclon [INN], 3-Chloro-N-phenethylpropionamide, Fenaclone [INN-French], Fenaclonum [INN-Latin], Fenaclona [INN-Spanish], UNII-6M4IR9QY13, N-(2-Phenethyl)-3-chloropropionamide, 3-Chloro-N-phenethyl-propionamide, BRN 2939383, 6M4IR9QY13, Propanamide, 3-chloro-N-(2-phenylethyl)-, PROPIONAMIDE, 3-CHLORO-N-(PHENETHYL)-, Fenaclona, Fenaclone, Fenokon, AC1L1SWV, AC1Q3UGW, DSSTox_CID_31497, DSSTox_RID_97382, DSSTox_GSID_57708, 3-chloro-N-phenethylpropanamide, SCHEMBL2109480, CHEMBL2106620, DTXSID0057708, CTK6H7413, BITWVVLBVUMFHU-UHFFFAOYSA-N, HY-B1097, ZINC2040851, Tox21_113856, Propionamide, 3-chloro-N-phenethyl-, .beta.-Chloro-N-phenethylpropionamide, .beta.-Chloropropio-N-phenylethylamide, AKOS000144721, CCG-213905, CS-4686, MCULE-3040733430, NCGC00253738-01, 3-Chloro-N-(2-phenylethyl)propanamide #, CAS-306-20-7, LS-124100, EN300-57073, VU0549352-1, L-3983, AB01563363_01, Propanamide, 3-chloro-N-(2-phenylethyl)- (9CI), SR-01000944265, SR-01000944265-1, F9995-0372, Phenacon, C11H14ClNO, C11-H14-Cl-N-O, CID9376, 4-12-00-02464 (Beilstein Handbook Reference),

Complexity	167
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	211.076g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	211.689g/mol
Monoisotopic Mass	211.076g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	29.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2

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Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

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Reviewed by:Jessie

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Angene International Limited