Carbamic acid, [[3-(aminomethyl)phenyl]methyl]-

Base Information

Chemical Name:Carbamic acid, [[3-(aminomethyl)phenyl]methyl]-
CAS No.:52235-55-9
Molecular Formula:C₉H₁₂N₂O₂
Molecular Weight:180.206
Hs Code.:
European Community (EC) Number:257-767-1
DSSTox Substance ID:DTXSID6068721
Nikkaji Number:J279.489F
Wikidata:Q81995485
Mol file:52235-55-9.mol

Synonyms:52235-55-9;Carbamic acid, [[3-(aminomethyl)phenyl]methyl]-;[3-(aminomethyl)phenyl]methylcarbamic acid;m-Xylylenediamine carbamate;[[3-(AMINOMETHYL)PHENYL]METHYL]CARBAMIC ACID;EINECS 257-767-1;Carbamic acid, ((3-(aminomethyl)phenyl)methyl)-;Carbamic acid, N-((3-(aminomethyl)phenyl)methyl)-;((3-(Aminomethyl)phenyl)methyl)carbamic acid;SCHEMBL1500540;DTXSID6068721;FT-0728828

Suppliers and Price of Carbamic acid, [[3-(aminomethyl)phenyl]methyl]-

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
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price

Total 5 raw suppliers

Chemical Property of Carbamic acid, [[3-(aminomethyl)phenyl]methyl]-

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：75.35000
Density:1.236g/cm³
LogP:2.00410
XLogP3:-2.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:180.089877630
Heavy Atom Count:13
Complexity:173

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC(=C1)CNC(=O)O)CN

Technology Process of Carbamic acid, [[3-(aminomethyl)phenyl]methyl]-

There total 1 articles about Carbamic acid, [[3-(aminomethyl)phenyl]methyl]- 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: