Carbamic acid, (alpha-methylbenzylamino)-, methyl ester

Base Information

Chemical Name:Carbamic acid, (alpha-methylbenzylamino)-, methyl ester
CAS No.:7342-58-7
Molecular Formula:C₁₀H₁₄N₂O₂
Molecular Weight:194.233
Hs Code.:
DSSTox Substance ID:DTXSID10994143
Nikkaji Number:J48.439C
Mol file:7342-58-7.mol

Synonyms:BRN 0746390;Methyl (3-(alpha-methyl)benzyl)carbazate;7342-58-7;Carbamic acid, (alpha-methylbenzylamino)-, methyl ester;CARBAZIC ACID, 3-(alpha-METHYLBENZYL)-, METHYL ESTER;4-15-00-01268 (Beilstein Handbook Reference);DTXSID10994143;LS-51645;3-(alpha-Methylbenzyl)carbazic acid methyl ester;Methyl hydrogen (1-phenylethyl)carbonohydrazonate;Carbonic acid, methyl ester, 2-(.alpha.-methylbenzyl)hydrazide

Suppliers and Price of Carbamic acid, (alpha-methylbenzylamino)-, methyl ester

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 3 raw suppliers

Chemical Property of Carbamic acid, (alpha-methylbenzylamino)-, methyl ester

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：50.36000
Density:1.096g/cm³
LogP:2.39000
XLogP3:1.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:194.105527694
Heavy Atom Count:14
Complexity:179

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C1=CC=CC=C1)NNC(=O)OC

Technology Process of Carbamic acid, (alpha-methylbenzylamino)-, methyl ester

There total 4 articles about Carbamic acid, (alpha-methylbenzylamino)-, methyl ester 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:

: 91842-96-5
acetophenone carbomethoxyhydrazone

: 7342-58-7
methyl 2-(1-phenylethyl)hydrazinecarboxylate

Guidance literature:: With hydrogenchloride; sodium cyanoborohydride; In methanol; N,N-dimethyl-formamide; at 0 - 25 ℃;
DOI:10.1021/jm400923s

Reference yield:

: 98-86-2
acetophenone

: 7342-58-7
methyl 2-(1-phenylethyl)hydrazinecarboxylate

Guidance literature:: Multi-step reaction with 2 steps

1: acetic acid / methanol / 25 - 65 °C / Molecular sieve

2: sodium cyanoborohydride; hydrogenchloride / methanol; N,N-dimethyl-formamide / 0 - 25 °C

With hydrogenchloride; sodium cyanoborohydride; acetic acid; In methanol; N,N-dimethyl-formamide;
DOI:10.1021/jm400923s