(2-Chloro-benzylamino)-acetic acid

Base Information

Chemical Name:(2-Chloro-benzylamino)-acetic acid
CAS No.:88720-45-0
Molecular Formula:C₉H₁₀ClNO₂
Molecular Weight:199.637
Hs Code.:2922499990
European Community (EC) Number:618-204-9
DSSTox Substance ID:DTXSID50530862
Mol file:88720-45-0.mol

Synonyms:88720-45-0;(2-Chloro-benzylamino)-acetic acid;N-[(2-Chlorophenyl)methyl]glycine;2-((2-chlorobenzyl)amino)acetic acid;2-[(2-chlorophenyl)methylamino]acetic acid;2-{[(2-chlorophenyl)methyl]amino}acetic acid;N-[(2-CHLOROPHENYL)METHYL]-GLYCINE;DTXSID50530862;(2-Chloro-benzylamino)-aceticacid;[(2-chlorobenzyl)amino]acetic acid;AKOS009234850;AM101479;EN300-145174;AN-465/43467223

Suppliers and Price of (2-Chloro-benzylamino)-acetic acid

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

Crysdot
(2-Chloro-benzylamino)-aceticacid 95+%
1g
$ 544.00

Chemenu
2-((2-chlorobenzyl)amino)aceticacid 95%
500mg
$ 270.00

Total 9 raw suppliers

Chemical Property of (2-Chloro-benzylamino)-acetic acid

Chemical Property:

PSA：49.33000
LogP:1.90510
XLogP3:-0.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:199.0400063
Heavy Atom Count:13
Complexity:175

Purity/Quality:

99.3% ^*data from raw suppliers

(2-Chloro-benzylamino)-aceticacid 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C(=C1)CNCC(=O)O)Cl

Technology Process of (2-Chloro-benzylamino)-acetic acid

There total 1 articles about (2-Chloro-benzylamino)-acetic acid 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:

: 105-36-2
ethyl bromoacetate

: 89-97-4
2-CHLOROBENZYLAMINE

: 88720-45-0
N-<2-chlor-benzyl>-glycin

Guidance literature:: Multistep reaction; (i), (ii) aq. NaOH;

Reference yield:

: 88720-45-0
N-<2-chlor-benzyl>-glycin

: 7357-31-5
3-(2-chloro-benzyl)-sydnone

Guidance literature:: Multi-step reaction with 2 steps

1: NaNO₂, aq. HCl

2: Ac₂O

With hydrogenchloride; acetic anhydride; sodium nitrite;