Formula |
C6H10N4 |
IUPAC Name |
5-(aminomethyl)-2-methyl-pyrimidine-1,3-diium-5-id-4-amine |
Molecular Mass |
138.170 g·mol−1 |
Heat of Formation |
96.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.66 ± 1.08 D |
Volume |
172.12 Å 3 |
Surface Area |
174.93 Å 2 |
HOMO Energy |
-9.35 ± 0.55 eV |
LUMO Energy |
2.65 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (4-amino-2-methyl-pyrimidin-5-yl)methylamine
- 4-amino-2-methylpyrimidine-5-methylamine
- 5-(aminomethyl)-2-methyl-4-pyrimidinamine
- 5-(aminomethyl)-2-methyl-pyrimidin-4-amine
- 5-(aminomethyl)-2-methylpyrimidin-4-amine
- 5-pyrimidinemethanamine, 4-amino-2-methyl-
- ao-289/42804191
- nsp
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CAS Number(s) |
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InChIKey |
OZOHTVFCSKFMLL-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
N
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