N-[(3-nitrophenyl)methyl]cyclopropanamine

Base Information

Chemical Name:N-[(3-nitrophenyl)methyl]cyclopropanamine
CAS No.:697305-95-6
Molecular Formula:C₁₀H₁₂N₂O₂
Molecular Weight:192.217
Hs Code.:
DSSTox Substance ID:DTXSID90405949
Wikidata:Q82210732
Mol file:697305-95-6.mol

Synonyms:N-[(3-nitrophenyl)methyl]cyclopropanamine;697305-95-6;Cyclopropyl-(3-nitro-benzyl)-amine;SCHEMBL4531997;DTXSID90405949;AKOS000153460;AM101157;CS-0248924;EN300-41931;A1-17097;Z90517836

Suppliers and Price of N-[(3-nitrophenyl)methyl]cyclopropanamine

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

TRC
Cyclopropyl-(3-nitro-benzyl)-amine
50mg
$ 90.00

Crysdot
Cyclopropyl-(3-nitro-benzyl)-amine 95+%
1g
$ 461.00

Chemenu
Cyclopropyl-(3-nitro-benzyl)-amine 95%
1g
$ 436.00

American Custom Chemicals Corporation
CYCLOPROPYL-(3-NITRO-BENZYL)-AMINE 95.00%
5MG
$ 500.04

AK Scientific
N-[(3-Nitrophenyl)methyl]cyclopropanamine
5g
$ 1325.00

A1 Biochem Labs
N-[(3-nitrophenyl)methyl]cyclopropanamine 95%
5 g
$ 850.00

Total 5 raw suppliers

Chemical Property of N-[(3-nitrophenyl)methyl]cyclopropanamine

Chemical Property:

XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:192.089877630
Heavy Atom Count:14
Complexity:211

Purity/Quality:

99% ^*data from raw suppliers

Cyclopropyl-(3-nitro-benzyl)-amine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1CC1NCC2=CC(=CC=C2)[N+](=O)[O-]

Technology Process of N-[(3-nitrophenyl)methyl]cyclopropanamine

There total 2 articles about N-[(3-nitrophenyl)methyl]cyclopropanamine 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: 72.0%