SpectraBase Spectrum ID |
1SJyKixV0t2 |
Name |
2-Propen-1-amine |
CAS Registry Number |
107-11-9 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C3H7N |
InChI |
InChI=1S/C3H7N/c1-2-3-4/h2H,1,3-4H2 |
InChIKey |
VVJKKWFAADXIJK-UHFFFAOYSA-N |
Molecular Weight |
57.096 g/mol |
SMILES |
NCC=C |
SPLASH |
splash10-057i-9000000000-2fe43fbaa22fdf8c1045 |
Source of Spectrum |
AA-0-26-5 |
Synonyms |
2-Propenamine
2-Propenylamine
3-Amino-1-propene
3-Aminopropene
3-Aminopropylene
Allyl amine
CH2=CHCH2NH2
Monoallylamine
Prop-2-en-1-amine
AI3-23214
BRN 0635703
CCRIS 4746
EINECS 203-463-9
HSDB 2065
NSC 7600
UN2334 |
Wiley ID |
144 |