SpectraBase Spectrum ID |
C04plShHH8p |
Name |
2-Amino-N'-(phenylmethyl)propanediamide |
CAS Registry Number |
138574-44-4 |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H13N3O2 |
InChI |
InChI=1S/C10H13N3O2/c11-8(9(12)14)10(15)13-6-7-4-2-1-3-5-7/h1-5,8H,6,11H2,(H2,12,14)(H,13,15) |
InChIKey |
LNCYTZFWQICYGW-UHFFFAOYSA-N |
Molecular Weight |
207.233 g/mol |
SMILES |
N(C(C(C(=O)N)N)=O)Cc1ccccc1 |
SPLASH |
splash10-00dl-9100000000-5d199339fe8912e2850c |
Source of Spectrum |
U-1992-253-22 |
Synonyms |
2-Amino-N'-benzyl-malonamide
2-Amino-N'-benzyl-propanediamide
2-Azanyl-N'-(phenylmethyl)propanediamide |
Wiley ID |
764090 |