2-chloro-N-[(1R)-1-phenylethyl]acetamide

Base Information

Chemical Name:2-chloro-N-[(1R)-1-phenylethyl]acetamide
CAS No.:36293-00-2
Molecular Formula:C10H12 Cl N O
Molecular Weight:197.664
Hs Code.:2924299090
DSSTox Substance ID:DTXSID901275578
Nikkaji Number:J1.014.689E
Mol file:36293-00-2.mol

Synonyms:36293-00-2;2-chloro-N-[(1R)-1-phenylethyl]acetamide;(r)-2-chloro-n-(1-phenylethyl)acetamide;2-Chloro-N-(R)-(1-phenylethyl)acetamide;2-CHLORO-N-(R)-(1-PHENYLETHYL) ACETAMIDE;2-Chloro-N-(1-phenyl-ethyl)-acetamide;SCHEMBL3838394;DTXSID901275578;MFCD08669813;CS-0451684;N-[(R)-alpha-Methylbenzyl]-2-chloroacetamide;EN300-315491;Z1165166439

Suppliers and Price of 2-chloro-N-[(1R)-1-phenylethyl]acetamide

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

AK Scientific
2-Chloro-N-(R)-(1-phenylethyl)acetamide
500mg
$ 298.00

American Custom Chemicals Corporation
2-CHLORO-N-(1-PHENYL-ETHYL)-ACETAMIDE 95.00%
0.5G
$ 616.00

American Custom Chemicals Corporation
2-CHLORO-N-(1-PHENYL-ETHYL)-ACETAMIDE 95.00%
1G
$ 664.13

American Custom Chemicals Corporation
2-CHLORO-N-(1-PHENYL-ETHYL)-ACETAMIDE 95.00%
5G
$ 1016.40

Crysdot
(R)-2-Chloro-N-(1-phenylethyl)acetamide 95+%
10g
$ 445.00

Total 5 raw suppliers

Chemical Property of 2-chloro-N-[(1R)-1-phenylethyl]acetamide

Chemical Property:

Vapor Pressure:2.16E-05mmHg at 25°C
Melting Point:101-102 °C(Solv: dichloromethane (75-09-2); hexane (110-54-3))
Refractive Index:1.53
Boiling Point:360.8°Cat760mmHg
PKA:13.41±0.46(Predicted)
Flash Point:172°C
PSA：29.10000
Density:1.14g/cm³
LogP:2.49350
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:197.0607417
Heavy Atom Count:13
Complexity:166

Purity/Quality:

99% ^*data from raw suppliers

2-Chloro-N-(R)-(1-phenylethyl)acetamide ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C1=CC=CC=C1)NC(=O)CCl
Isomeric SMILES:C[C@H](C1=CC=CC=C1)NC(=O)CCl

Technology Process of 2-chloro-N-[(1R)-1-phenylethyl]acetamide

There total 2 articles about 2-chloro-N-[(1R)-1-phenylethyl]acetamide which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 100.0%