SpectraBase Spectrum ID |
LLcgXRg7gtc |
Name |
2-Propanol, 1-amino- |
CAS Registry Number |
78-96-6 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C3H9NO |
InChI |
InChI=1S/C3H9NO/c1-3(5)2-4/h3,5H,2,4H2,1H3 |
InChIKey |
HXKKHQJGJAFBHI-UHFFFAOYSA-N |
Molecular Weight |
75.111 g/mol |
SMILES |
NCC(C)O |
SPLASH |
splash10-001i-9000000000-4a3c2c0adbff0af8cc27 |
Source of Spectrum |
PG-1982-1633-0 |
Synonyms |
(+/-)-1-Amino-2-propanol
(+/-)-Isopropanolamine
(R)-(-)-1-Amino-2-propanol
(R)-1-aminopropan-2-ol
(RS)-1-Amino-2-hydroxypropane
(RS)-1-amino-2-propanol
1-Amino-2-propanol
(S)-(+)-1-Amino-2-propanol
.alpha.-Aminoisopropyl alcohol
1-Amino-2-hydroxypropane
1-Azanylpropan-2-ol
1-Amino-propan-2-ol
1-Aminoisopropylalcohol
1-Aminopropanol-(2)
1-Methyl-2-aminoethanol
2-Amino-1-methylethanol
2-Hydroxy-1-propanamine
2-Hydroxy-1-propylamine
2-Propanol, 1-amino-, (.+/-.)-
2-Hydroxypropanamine
2-Propanol, 1-amino-, (R)-
2-Hydroxypropylamine
2-Propanol, 1-amino-, (S)-
D-1-amino-2-propanol
D-1-aminopropan-2-ol
dl-1-Amino-2-propanol
Isopropanolamine
MIPA
Mono-iso-propanolamine
Threamine
AI3-14653
BRN 0605275
CCRIS 2284
EINECS 201-162-7
HSDB 5224
NSC 3188 |
Wiley ID |
1115147 |