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| Name |
2-Amino-5,7-dihydropyrrolo[3,4-d]pyrimidine dihydrochloride |
EINECS | N/A |
| CAS No. | 157327-52-1 | Density | N/A |
| PSA | 64.56000 | LogP | 0.72290 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C6H8N4.2(HCl) | Boiling Point | 382.5 °C at 760 mmHg |
| Molecular Weight | 209.08 | Flash Point | 185.1 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
6,7-Dihydro-5H-pyrrolo[3,4-d]pyrimidin-2-amine dihydrochloride;6,7-Dihydro-5H-pyrrolo[3,4-d]pyrimidin-2-ylamine;6,7-Dihydro-5H-pyrrolo[3,4-d]pyrimidin-2-amine hydrochloride;2-Amino-5,7-dihydropyrrolo[3,4-d]pyrimidine dihydrochloride; |
2-Amino-5,7-dihydropyrrolo[3,4-d]pyrimidine dihydrochloride Specification
The CAS register number of 2-Amino-5,7-dihydropyrrolo[3,4-d]pyrimidine dihydrochloride is 157327-52-1. The systematic name about this chemical is 2-ammonio-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidin-6-ium dichloride. The molecular formula about this chemical is C6H8N4.2(HCl) and the molecular weight is 209.08.
Physical properties about 2-Amino-5,7-dihydropyrrolo[3,4-d]pyrimidine dihydrochloride are: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 3; (4)ACD/KOC (pH 7.4): 4; (5)#H bond acceptors: 4; (6)#H bond donors: 3; (7)Polar Surface Area: 25.78Å2; (8)Flash Point: 185.1 °C; (9)Enthalpy of Vaporization: 63.09 kJ/mol; (10)Boiling Point: 382.5 °C at 760 mmHg; (11)Vapour Pressure: 4.7E-06 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: [Cl-].[Cl-].n1c2c(cnc1[NH3+])C[NH2+]C2
(2)InChI: InChI=1/C6H8N4.2ClH/c7-6-9-2-4-1-8-3-5(4)10-6;;/h2,8H,1,3H2,(H2,7,9,10);2*1H
(3)InChIKey: IDVFIDIYCKHAEX-UHFFFAOYAN
(4)Std. InChI: InChI=1S/C6H8N4.2ClH/c7-6-9-2-4-1-8-3-5(4)10-6;;/h2,8H,1,3H2,(H2,7,9,10);2*1H
(5)Std. InChIKey: IDVFIDIYCKHAEX-UHFFFAOYSA-N
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