N-Benzyl-2-chloroacetamide

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Names

[ CAS No. ]:
2564-06-9

[ Name ]:
N-Benzyl-2-chloroacetamide

[Synonym ]:
N-Benzyl-2-chloroacetamide
2'-chloro-benzylacetanilide
N-(Chloroacetyl)benzylamine
ClCH2CONHBn
Acetamide,N-benzyl-2-chloro
2-Chloro-N-benzylacetamide
N-benzyl-2-chloroethanamide
2-Chloro-N-(phenylmethyl)acetamide
Acetamide,2-chloro-N-(phenylmethyl)
Acetamide, 2-chloro-N-(phenylmethyl)-
N-benzyl-2-chloro-acetamide
MFCD00084929
N-Benzylchloroacetamide

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
367.5±35.0 °C at 760 mmHg

[ Melting Point ]:
93-96 °C(lit.)

[ Molecular Formula ]:
C9H10ClNO

[ Molecular Weight ]:
183.635

[ Flash Point ]:
176.0±25.9 °C

[ Exact Mass ]:
183.045090

[ PSA ]:
29.10000

[ LogP ]:
1.02

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.539

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AB4546570
CHEMICAL NAME :
Acetamide, N-benzyl-2-chloro-
CAS REGISTRY NUMBER :
2564-06-9
BEILSTEIN REFERENCE NO. :
2091813
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C9-H10-Cl-N-O
MOLECULAR WEIGHT :
183.65

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
290 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
2 mg/plate
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 172,29,1986

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter

[ Hazard Codes ]:
Xi: Irritant;

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ RTECS ]:
AB4546570

[ HS Code ]:
2924299090

Synthetic Route

Customs

[ HS Code ]: 2924299090

[ Summary ]:
2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Articles

Synthesis, computational studies and preliminary pharmacological evaluation of 2-[4-(aryl substituted) piperazin-1-yl]-N-benzylacetamides as potential antipsychotics. Kumar S, et al.

Arabian Journal of Chemistry , (2012)

Formation and Characterization of Gallium (III) Complexes with Monoamide Derivatives of 1,4,7-Triazacyclononane-1,4,7-triacetic Acid: A Study of the Dependency of Structure on Reaction pH. Shetty D, et al.

Eur. J. Inorg. Chem. 2010(34) , 5432-5438, (2010)

Bis [N-benzyl-2-(quinolin-8-yloxy) acetamide] monohydrate. Wang MS, et al.

Acta Crystallogr. Sect. E Struct. Rep. Online 67(7) , o1558, (2011)


More Articles


Related Compounds

  • N-allyl-N-benzyl-2-chloroacetamide
  • n-benzyl-2-chloro-n-methylacetamide
  • N-benzyl-2-chloropyridine-4-carboxamide
  • N-benzyl-2-(diethylamino)acetamide,hydrochloride
  • N-benzyl-2-(4-methoxyphenyl)ethanimine
  • N-benzyl-2-phenylpropenamide
  • 1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanoyl]-4,4-difluoropyrrolidine-3-carboxylic acid
  • 4-[(dimethyl-1H-1,2,3-triazol-4-yl)carbamoyl]-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
  • 3-[benzyl(methyl)amino]-2-[6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4-dimethylhexanamido]propanoic acid
  • 3-(dimethylamino)-2-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)furan-2-yl]formamido}propanoic acid
  • 3-(dimethylamino)-2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4,4-trifluorobutanamido]propanoic acid
  • (3RS,5RS)-5-{[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]methyl}oxolane-3-carboxylic acid
  • (S)-3-((S)-2-Amino-4-hydroxy-3-oxobutyl)pyrrolidin-2-one hydrochloride
  • (3S)-3-[3-cyclopentyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]butanoic acid
  • (3S)-3-({2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-4-methyl-1,3-thiazol-5-yl}formamido)butanoic acid
  • 5-(3-Chloroprop-1-en-2-yl)-2-methyl-2,3-dihydro-1-benzofuran
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