(2R)-1-[(1R)-1-phenylethyl]aziridine-2-carboxamide

Base Information

Chemical Name:(2R)-1-[(1R)-1-phenylethyl]aziridine-2-carboxamide
CAS No.:75985-52-3
Molecular Formula:C₁₁H₁₄N₂O
Molecular Weight:190.245
Hs Code.:
European Community (EC) Number:622-096-9
DSSTox Substance ID:DTXSID70426950
Nikkaji Number:J2.118.156K
Mol file:75985-52-3.mol

Synonyms:75985-52-3;(2R)-1-[(1R)-1-phenylethyl]aziridine-2-carboxamide;DTXSID70426950;AKOS024280348;(R)-1-[(1R)- alpha -Methylbenzyl]aziridine-2-carboxamide;(2R)-1-[(1R)-1-PHENYLETHYL]-2-AZIRIDINECARBOXAMIDE;(2R)-1-[(R)-alpha-Methylbenzyl]aziridine-2beta-carboxamide;(R)-1-[(1R)-alpha-Methylbenzyl]aziridine-2-carboxamide, 98%

Suppliers and Price of (2R)-1-[(1R)-1-phenylethyl]aziridine-2-carboxamide

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

Sigma-Aldrich
(R)-1-[(1R)-α-Methylbenzyl]aziridine-2-carboxamide 98%
5g
$ 215.00

Sigma-Aldrich
(R)-1-[(1R)-α-Methylbenzyl]aziridine-2-carboxamide 98%
1g
$ 60.40

American Custom Chemicals Corporation
(R)-1-[(1R)-ALPHA-METHYLBENZYL]AZIRIDINE-2-CARBOXAMIDE 98.00%
5G
$ 1012.04

American Custom Chemicals Corporation
(R)-1-[(1R)-ALPHA-METHYLBENZYL]AZIRIDINE-2-CARBOXAMIDE 98.00%
1G
$ 673.32

Total 7 raw suppliers

Chemical Property of (2R)-1-[(1R)-1-phenylethyl]aziridine-2-carboxamide

Chemical Property:

Vapor Pressure:5.96E-05mmHg at 25°C
Melting Point:111-114 °C(lit.)
Refractive Index:1.607
Boiling Point:345.9°C at 760 mmHg
PKA:15.98±0.20(Predicted)
Flash Point:163°C
PSA：47.09000
Density:1.201g/cm³
LogP:2.00470
XLogP3:0.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:190.110613074
Heavy Atom Count:14
Complexity:223

Purity/Quality:

98%,99%, ^*data from raw suppliers

(R)-1-[(1R)-α-Methylbenzyl]aziridine-2-carboxamide 98% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi
Statements: 36/37/38
Safety Statements: 26-36

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C1=CC=CC=C1)N2CC2C(=O)N
Isomeric SMILES:C[C@H](C1=CC=CC=C1)N2C[C@@H]2C(=O)N

Technology Process of (2R)-1-[(1R)-1-phenylethyl]aziridine-2-carboxamide

There total 4 articles about (2R)-1-[(1R)-1-phenylethyl]aziridine-2-carboxamide 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: 77.0%