3,5-dinitro-N-[(1S)-1-phenylethyl]benzamide

Base Information

Chemical Name:3,5-dinitro-N-[(1S)-1-phenylethyl]benzamide
CAS No.:69632-31-1
Molecular Formula:C15H13 N3 O5
Molecular Weight:315.285
Hs Code.:
European Community (EC) Number:623-483-5
DSSTox Substance ID:DTXSID40420804
Nikkaji Number:J551.799K
Wikidata:Q82232100
ChEMBL ID:CHEMBL3133163
Mol file:69632-31-1.mol

Synonyms:69632-31-1;3,5-dinitro-N-[(1S)-1-phenylethyl]benzamide;(S)-(+)-N-(3,5-Dinitrobenzoyl)-1-phenylethylamine;(b)-(+)-N-[3,5-Dinitrobenzoyl]-alpha-methylbenzylamine;(S)-(+)-N-(3,5-DINITROBENZOYL)-alpha-PHENYLETHYLAMINE;SCHEMBL3069141;CHEMBL3133163;DTXSID40420804;MFCD00064498;D1852;(S)-3,5-dinitro-N-(1-phenylethyl)benzamide;N-[(S)-1-Phenylethyl]-3,5-dinitrobenzamide;(S)-(+)-N-(3,5-dinitrobenzoyl) 1-phenylethylamine;(S)-(+)-3,5-Dinitro-N-(1-phenylethyl)benzamide, 98%;[3-hydroxyazonoyl-5-[[(1S)-1-phenylethyl]carbamoyl]phenyl]azinic acid

Suppliers and Price of 3,5-dinitro-N-[(1S)-1-phenylethyl]benzamide

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

AHH
(b)-(+)-N-[3,5-Dinitrobenzoyl]-alpha-methylbenzylamine 98%
25g
$ 398.00

Alfa Aesar
(S)-(+)-N-(3,5-Dinitrobenzoyl)-1-phenylethylamine, 98%
25g
$ 434.00

Alfa Aesar
(S)-(+)-N-(3,5-Dinitrobenzoyl)-1-phenylethylamine, 98%
1g
$ 32.30

Alfa Aesar
(S)-(+)-N-(3,5-Dinitrobenzoyl)-1-phenylethylamine, 98%
5g
$ 101.00

American Custom Chemicals Corporation
(S)-(+)-N-(3,5-DINITROBENZOYL)-1-PHENYLETHYLAMINE 95.00%
1G
$ 671.86

Sigma-Aldrich
(S)-(+)-3,5-Dinitro-N-(1-phenylethyl)benzamide 98%
1g
$ 67.40

Total 11 raw suppliers

Chemical Property of 3,5-dinitro-N-[(1S)-1-phenylethyl]benzamide

Chemical Property:

Vapor Pressure:1.76E-09mmHg at 25°C
Melting Point:158-161 °C(lit.)
Boiling Point:482.9°C at 760 mmHg
Flash Point:245.8°C
PSA：120.74000
Density:1.362g/cm³
LogP:4.43130
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:315.08552052
Heavy Atom Count:23
Complexity:431

Purity/Quality:

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

(b)-(+)-N-[3,5-Dinitrobenzoyl]-alpha-methylbenzylamine 98% ^*data from reagent suppliers

Safty Information:

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

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES:C[C@@H](C1=CC=CC=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Technology Process of 3,5-dinitro-N-[(1S)-1-phenylethyl]benzamide

There total 7 articles about 3,5-dinitro-N-[(1S)-1-phenylethyl]benzamide 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: 99.0%