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

Modify Date: 2024-02-28 10:24:59

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
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
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
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

 Names

Name (1R)-1-(3-chlorophenyl)-1-propanamine hydrochloride
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.83g/cm3
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

 Synonyms

(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