1-AZIRIDINECARBOXAMIDE, N-(p-METHOXYPHENYL)-

Base Information

Chemical Name:1-AZIRIDINECARBOXAMIDE, N-(p-METHOXYPHENYL)-
CAS No.:3647-17-4
Molecular Formula:C10H12N2O2
Molecular Weight:192.24
Hs Code.:2933990090
NSC Number:77161
UNII:L4F287M2HQ
DSSTox Substance ID:DTXSID70189977
Nikkaji Number:J35.241A
Wikidata:Q83062212
Mol file:3647-17-4.mol

Synonyms:3647-17-4;1-Aziridinecarbox-p-anisidide;1-Aziridinecarboxamide, N-(4-methoxyphenyl)-;p-Methoxyphenyl-N-carbamoylaziridine;1-AZIRIDINECARBOXAMIDE, N-(p-METHOXYPHENYL)-;1-(1-Aziridinyl)-N-(p-methoxyphenyl)formamide;NSC 77161;BRN 1344474;Formamide, 1-(1-aziridinyl)-N-(p-methoxyphenyl)-;AI3-50742;N-(4-Methoxyphenyl)-1-aziridinecarboxamide;N-(p-Methoxyphenyl)-1-aziridinecarboxamide;L4F287M2HQ;NSC-77161;NSC77161;NCIOpen2_000890;UNII-L4F287M2HQ;N-(p-METHOXYPHENYL)-1-AZIRIDINE-CARBOXAMIDE;WLN: T3NTJ AVMR DO1;DTXSID70189977;LS-23222;N-(P-METHOXYPHENYL)-1-AZIRIDINECARBOXAMIDE,

Suppliers and Price of 1-AZIRIDINECARBOXAMIDE, N-(p-METHOXYPHENYL)-

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

Total 7 raw suppliers

Chemical Property of 1-AZIRIDINECARBOXAMIDE, N-(p-METHOXYPHENYL)-

Chemical Property:

Refractive Index:1.7110 (estimate)
Boiling Point:328.2°C (rough estimate)
PSA：41.34000
Density:1.308g/cm³
LogP:1.55360
XLogP3:0.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:192.089877630
Heavy Atom Count:14
Complexity:208

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=C(C=C1)NC(=O)N2CC2

Technology Process of 1-AZIRIDINECARBOXAMIDE, N-(p-METHOXYPHENYL)-

There total 1 articles about 1-AZIRIDINECARBOXAMIDE, N-(p-METHOXYPHENYL)- 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: