N-Benzyl-2-chloroacetamide

Modify Date: 2025-08-24 09:07:24

N-Benzyl-2-chloroacetamide structure	Common Name	N-Benzyl-2-chloroacetamide
	CAS Number	2564-06-9	Molecular Weight	183.635
	Density	1.2±0.1 g/cm3	Boiling Point	367.5±35.0 °C at 760 mmHg
	Molecular Formula	C₉H₁₀ClNO	Melting Point	93-96 °C(lit.)
	MSDS	Chinese USA	Flash Point	176.0±25.9 °C

Name	N-Benzyl-2-chloroacetamide
Synonym	More Synonyms

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
InChIKey	SRAXAXHQMCQHSH-UHFFFAOYSA-N
SMILES	O=C(CCl)NCc1ccccc1

N-Benzyl-2-chloroacetamide MSDS(Chinese)

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

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

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%

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)

Name: GSH reactivity of the compound assessed as adducts formation by RP-HPLC analysis
Source: ChEMBL
Target: N/A
External Id: CHEMBL3367322

Name: Inhibition of chymotrypsin (unknown origin)
Source: ChEMBL
Target: N/A
External Id: CHEMBL3253411

Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262

Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979

Name: A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Chain A, Poliovirus Polymerase With Gtp
External Id: HMS750

Name: Inhibition of Dengue virus serotype 2 NS2B-NS3 protease at 50 uM
Source: ChEMBL
Target: Genome polyprotein
External Id: CHEMBL3371259

Name: Inhibition of Bovine thrombin using Boc-Val-Pro-Arg-AMC as substrate compound preincu...
Source: ChEMBL
Target: Prothrombin
External Id: CHEMBL3371261

Name: Inhibition of West Nile virus NS2B-NS3 protease at 50 uM
Source: ChEMBL
Target: Genome polyprotein
External Id: CHEMBL3371260

Name: Inhibition of human MetAP at 25 uM after 20 mins by HPLC analysis
Source: ChEMBL
Target: Methionine aminopeptidase 1
External Id: CHEMBL3367315

Name: GSH reactivity in PBS buffer at pH 8 at 14 degC assessed as half life upto 200 uM
Source: ChEMBL
Target: N/A
External Id: CHEMBL5515809

Total 18, Current Page 1 of 2

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)

N-benzyl-2-chloro-acetamide

MFCD00084929

N-Benzylchloroacetamide

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.

Shanghai Nianxing Industrial Co., Ltd
China
Product Name: Palmitic acid
Price: Check
Purity: 98.0%
Delivery: 10 Day
Contact: Yang
Email: sales@echemcloud.com

Dayang Chem (Hangzhou) Co., Ltd.
China
Product Name: N-Benzyl-2-chloroacetamide
Price: $Inquiry/100g $Inquiry/1kg $Inquiry/100kg $Inquiry/1000kg
Purity: 98.0%
Delivery: Inquiry
Contact: Ms Wang
Email: enquiry@dycnchem.com

Get all suppliers and price by the below link:

N-Benzyl-2-chloroacetamide suppliers

N-Benzyl-2-chloroacetamide price

N-Benzyl-2-chloroacetamide

Names

Chemical & Physical Properties

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

Safety Information

Synthetic Route

Customs

Articles4

N-Benzyl-2-chloroacetamideBioassay

Synonyms

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.