| SpectraBase Spectrum ID |
9OrgMfCh43k |
| 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 |
splash10-0a59-9000000000-83aac9f00a374612c3fc |
| Source of Spectrum |
NP-16-3297-0 |
| 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 |
1093890 |
