Formula |
C16H17ClN2S |
IUPAC Name |
3-(2-chlorophenothiazin-10-yl)-n-methyl-propan-1-amine |
Molecular Mass |
304.838 g·mol−1 |
Heat of Formation |
178.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.62 ± 1.08 D |
Volume |
352.3 Å 3 |
Surface Area |
316.8 Å 2 |
HOMO Energy |
-7.80 ± 0.55 eV |
LUMO Energy |
-0.53 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 10h-phenothiazine-10-propanamine, 2-chloro-n-methyl-
- 3-(2-chloro-10-phenothiazinyl)-n-methylpropan-1-amine
- 3-(2-chlorophenothiazin-10-yl)-n-methyl-propan-1-amine
- 3-(2-chlorophenothiazin-10-yl)-n-methylpropan-1-amine
- 3-(2-chlorophenothiazin-10-yl)propyl-methyl-amine
- n-desmethylchlorpromazine
- n-monodesmethylchlorpromazine
- norchlorpromazine
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CAS Number(s) |
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InChIKey |
YHFXGBOUSIKGMZ-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
S
N
C
Cl
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