tert-Butyl [(2R)-1-phenylpropan-2-yl]carbamate

Base Information Edit

Chemical Name:tert-Butyl [(2R)-1-phenylpropan-2-yl]carbamate
CAS No.:167421-83-2
Molecular Formula:C14H21NO2
Molecular Weight:235.326
Hs Code.:
DSSTox Substance ID:DTXSID90565799
Nikkaji Number:J1.413.145K
Wikidata:Q82451073
Mol file:167421-83-2.mol

Synonyms:167421-83-2;tert-Butyl [(2R)-1-phenylpropan-2-yl]carbamate;tert-butyl N-[(2R)-1-phenylpropan-2-yl]carbamate;N-Boc (R)-Amphetamine;SCHEMBL3676162;DTXSID90565799;NTQSCEHKRVIYNR-LLVKDONJSA-N;AKOS027447342;(R)-(1-Methyl-2-phenyl-ethyl)-carbamic acid t-butyl ester

This product is a nationally controlled contraband, and the Lookchem platform doesn't provide relevant sales information.

Chemical Property of tert-Butyl [(2R)-1-phenylpropan-2-yl]carbamate Edit

Chemical Property:

Melting Point:59-60 °C
Boiling Point:347.4±21.0 °C(Predicted)
PKA:12.58±0.46(Predicted)
PSA：41.82000
Density:1.005±0.06 g/cm3(Predicted)
LogP:3.34670
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:235.157228913
Heavy Atom Count:17
Complexity:239

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(CC1=CC=CC=C1)NC(=O)OC(C)(C)C
Isomeric SMILES:C[C@H](CC1=CC=CC=C1)NC(=O)OC(C)(C)C
Uses Protected (R)-Amphetamine.

Technology Process of tert-Butyl [(2R)-1-phenylpropan-2-yl]carbamate

There total 24 articles about tert-Butyl [(2R)-1-phenylpropan-2-yl]carbamate 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: 100.0%