Formula |
C6H16NO+ |
IUPAC Name |
3-hydroxypropyl(trimethyl)ammonium |
Molecular Mass |
118.197 g·mol−1 |
Heat of Formation |
-97.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.42 ± 1.08 D |
Volume |
178.72 Å 3 |
Surface Area |
175.81 Å 2 |
Point Group Symmetry |
C1
|
Synonyms
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- 1-propanaminium, 3-hydroxy-n,n,n-trimethyl-
- 3-hydroxypropyl-trimethyl-ammonium
- 3-hydroxypropyl-trimethyl-azanium
- 3-hydroxypropyl-trimethylammonium
- 3-trimethylaminopropan-1-ol
- homocholine
- htmpi
|
InChIKey |
AACHVWXCVWWMSI-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
N
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