2-Amino-4,6-dimethoxypyrimidine
- Formula: C6H9N3O2
- Molecular weight: 155.1546
- IUPAC Standard InChI: InChI=1S/C6H9N3O2/c1-10-4-3-5(11-2)9-6(7)8-4/h3H,1-2H3,(H2,7,8,9)
- IUPAC Standard InChIKey: LVFRCHIUUKWBLR-UHFFFAOYSA-N
- CAS Registry Number: 36315-01-2
- Chemical structure:
This structure is also available as a 2d Mol file - Other names: 2-Pyrimidinamine, 4,6-dimethoxy-; 4,6-dimethoxypyrimidin-2-amine
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Phase change data
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: William E. Acree, Jr., James S. Chickos
Enthalpy of fusion
| ΔfusH (kcal/mol) | Temperature (K) | Reference |
|---|---|---|
| 7.134 | 371. | Sun, Song, et al., 2003 |
References
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Sun, Song, et al., 2003
Sun, X.-H.; Song, J.-R.; Tan, Z.-C.; Di, Y.-Y.; Ma, H.-X.; Wang, M.-H.; Sun, L.-X.,
Huaxue Xuebao, 2003, 61, 12, 1897. [all data]
Notes
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- Symbols used in this document:
ΔfusH Enthalpy of fusion - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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