Vitas-M small molecule compound

tert-butyl (2-phenylethyl)carbamate

Catalog ID
STL256161
SMILES O=C(OC(C)(C)C)NCCc1ccccc1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C13H19NO2 MW 221.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H19NO2/c1-13(2,3)16-12(15)14-10-9-11-7-5-4-6-8-11/h4-8H,9-10H2,1-3H3,(H,14,15)
InChIKey
VUOOOFYYTHRGJI-UHFFFAOYSA-N
Synonyms
81616-14-0
81616140
CC(C)(C)OC(=O)NCCC1=CC=CC=C1
InChI=1SC13H19NO2c113(23)1612(15)14109117546811h48H910H213H3(H1415)
MFCD02114802
NBOC2PHENYLETHYLAMINE
NTBUTOXYCARBONYL2PHENYLETHYLAMINE
PHENETHYLCARBAMICACIDTERTBUTYLESTER
tertbutyl(2phenylethyl)carbamate
TERTBUTYLN(2PHENYLETHYL)CARBAMATE
TERTBUTYLNPHENETHYLCARBAMATE
TERTBUTYLPHENETHYLCARBAMATE
ZINC000005726665
ZINC05726665
ZINC5726665

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.