Formula |
C10H15N3 |
IUPAC Name |
n'-[[3-(aminomethyl)phenyl]methyl]acetamidine |
Molecular Mass |
177.246 g·mol−1 |
Heat of Formation |
111.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.84 ± 1.08 D |
Volume |
237.71 Å 3 |
Surface Area |
224.2 Å 2 |
HOMO Energy |
-9.20 ± 0.55 eV |
LUMO Energy |
0.14 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 14w
- bcbcmap01_000134
- bio1_000427
- bio1_000916
- bio1_001405
- bio2_000311
- bio2_000791
- n'-[3-(aminomethyl)benzyl]acetamidine
- n'-[[3-(aminomethyl)phenyl]methyl]acetamidine
- n'-[[3-(aminomethyl)phenyl]methyl]ethanimidamide
- n-(3-(aminomethyl)benzyl)acetamidine
- smp2_000243
- tocris-1415
|
InChIKey |
RODUKNYOEVZQPR-UHFFFAOYSA-N |
QR Code |
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Links |
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|
DOI |
|
Downloads |
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|
Elements |
H
C
N
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