2-(5-dimethylamino-2,4,7,8,9-pentazabicyclo[4.3.0]nona-2,4,6,9-tetraen-8-yl)-5-(hydroxymethyl)oxolane-3,4-diol structure
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Common Name | 2-(5-dimethylamino-2,4,7,8,9-pentazabicyclo[4.3.0]nona-2,4,6,9-tetraen-8-yl)-5-(hydroxymethyl)oxolane-3,4-diol | ||
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CAS Number | 38874-41-8 | Molecular Weight | 296.28300 | |
Density | 1.83g/cm3 | Boiling Point | 607.1ºC at 760 mmHg | |
Molecular Formula | C11H16N6O4 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 321ºC |
Name | (1R)-1-(3-chlorophenyl)-1-propanamine hydrochloride |
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Synonym | More Synonyms |
Density | 1.83g/cm3 |
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Boiling Point | 607.1ºC at 760 mmHg |
Molecular Formula | C11H16N6O4 |
Molecular Weight | 296.28300 |
Flash Point | 321ºC |
Exact Mass | 296.12300 |
PSA | 129.65000 |
Index of Refraction | 1.805 |
(1R)-1-(7-dimethylamino-[1,2,3]triazolo[4,5-d]pyrimidin-2-yl)-D-1,4-anhydro-ribitol |
(1R)-1-(5-Chlor-1(3)H-benzimidazol-2-yl)-D-arabit |
(1R)-1-(7-Dimethylamino-[1,2,3]triazolo[4,5-d]pyrimidin-2-yl)-D-1,4-anhydro-ribit |
(1R)-1-(5-chloro-1(3)H-benzimidazol-2-yl)-D-arabitol |
(1R)-1-(3-chlorophenyl)propan-1-amine hydrochloride |
(R)-1-(3-CHLOROPHENYL)PROPAN-1-AMINE-HCl |
(R)-1-(3-Chlorophenyl)propan-1-amine hydrochloride |