| SpectraBase Spectrum ID |
GgGBftM6BRH |
| Name |
N-Benzyloxycarbonyl-2,2-dimethyl-1,3-propanediamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H20N2O2 |
| InChI |
InChI=1S/C13H20N2O2/c1-13(2,9-14)10-15-12(16)17-8-11-6-4-3-5-7-11/h3-7H,8-10,14H2,1-2H3,(H,15,16) |
| InChIKey |
BREMQJGDPINLKN-UHFFFAOYSA-N |
| Molecular Weight |
236.315 g/mol |
| SMILES |
N(C(=O)OCc1ccccc1)CC(CN)(C)C |
| SPLASH |
splash10-004i-0900000000-eaf7d61e78239ec1e130 |
| Source of Spectrum |
F-66-5814-6b |
| Synonyms |
N-(3-amino-2,2-dimethylpropyl)carbamic acid (phenylmethyl) ester
benzyl N-(3-amino-2,2-dimethylpropyl)carbamate
benzyl N-(3-amino-2,2-dimethyl-propyl)carbamate
(phenylmethyl) N-(3-azanyl-2,2-dimethyl-propyl)carbamate |
| Wiley ID |
1712920 |
