| SpectraBase Spectrum ID |
HaapliNBjvE |
| Name |
2-Propanamine, N-(1-methylethyl)- |
| CAS Registry Number |
108-18-9 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H15N |
| InChI |
InChI=1S/C6H15N/c1-5(2)7-6(3)4/h5-7H,1-4H3 |
| InChIKey |
UAOMVDZJSHZZME-UHFFFAOYSA-N |
| Molecular Weight |
101.193 g/mol |
| SMILES |
N(C(C)C)C(C)C |
| SPLASH |
splash10-0006-9000000000-e8f4dc3886d854653250 |
| Source of Spectrum |
GT-1986-6-0 |
| Synonyms |
(iso-C3H7)2NH
2-Propaneamine, N-(1-methylethyl)-
Bis(isopropyl)amine
Diisopropylamine
DIPA
N,N-Diisopropylamine
N-(1-Methylethyl)-2-propamine
N-(1-Methylethyl)-2-propanamine
N-Isopropyl-1-amino-2-methylethane
N-isopropyl-isopropylamine
N-isopropylpropan-2-amine
N-propan-2-yl-2-propanamine
N-propan-2-ylpropan-2-amine
AI3-15345
CCRIS 6235
EINECS 203-558-5
HSDB 931
NSC 6758
UN1158 |
| Wiley ID |
1120119 |
