Formula |
C13H21N3O |
IUPAC Name |
4-amino-n-[2-(diethylamino)ethyl]benzamide |
Molecular Mass |
235.325 g·mol−1 |
Heat of Formation |
-141.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.86 ± 1.08 D |
Volume |
311.05 Å 3 |
Surface Area |
286.49 Å 2 |
HOMO Energy |
-8.54 ± 0.55 eV |
LUMO Energy |
-0.00 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 4-amino-n-(2-(diethylamino)ethyl)benzamide
- 4-amino-n-(2-diethylaminoethyl)benzamide
- 4-amino-n-[2-(diethylamino)ethyl]benzamide
- benzamide, 4-amino-n-(2-(diethylamino)ethyl)-
- benzamide, 4-amino-n-(2-(diethylamino)ethyl)- (9ci)
- benzamide, 4-amino-n-[2-(diethylamino)ethyl]-
- benzamide, p-amino-n-(2-(diethylamino)ethyl)-
- benzamide, p-amino-n-[2-(diethylamino)ethyl]-
- bio1_000391
- bio1_000880
- bio1_001369
- bio2_000183
- bio2_000663
- biocoryl
- bpbio1_000411
- cbdive_003757
- novocainamid
- novocainamide
- novocaine amide
- novocamid
- p-amino-n-(2-diethylaminoethyl)benzamide
- p-aminobenzoic diethylaminoethylamide
- procaine amide
- procamide
- procapan (free base)
- smp1_000055
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CAS Number(s) |
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InChIKey |
REQCZEXYDRLIBE-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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