Pteridine,5,6,7,8-tetrahydro-6,7-dimethyl- (114-27-2)

Identification
Name:	Pteridine,5,6,7,8-tetrahydro-6,7-dimethyl-
Synonyms:	6,7-Dimethyl-5,6,7,8-tetrahydropteridine
CAS:	114-27-2
EINECS:	204-044-3
Molecular Formula:	C8H12 N4
Molecular Weight:	164.20768
InChI:	InChI=1/C8H12N4/c1-5-6(2)12-8-7(11-5)3-9-4-10-8/h3-6,11H,1-2H3,(H,9,10,12)
Molecular Structure:
Properties
Flash Point:	151.7°C
Boiling Point:	327.3°C at 760 mmHg
Density:	1.061g/cm³
Refractive index:	1.507
Flash Point:	151.7°C
Safety Data

Other Product

ethyl 4-dimethylamino-8-methyl-7-oxo-pteridine-6-carboxylate
[2,2'-Binaphthalene]-6-carboxylicacid, 5'-azido-5',6',7',8'-tetrahydro-8',8'-dimethyl-
[2,2'-Binaphthalene]-6-sulfonic acid, 5',6',7',8'-tetrahydro-8',8'-dimethyl-,sodium salt
[2,2'-Binaphthalene]-6-carboxylicacid, 5',6',7',8'-tetrahydro-8',8'-dimethyl-
[1,2'-Bianthracene]-9,9',10,10'-tetrone,5',6',7',8'-tetrahydro-1',2,5',6',7',8,8'-heptahydroxy-3',6-dimethoxy-3,6'-dimethyl-,(5'R,6'S,7'R,8'S)- (9CI)
Spiro[cyclohexane-1,2'-[2H]imidazo[4,5-g]quinoxaline],5',6',7',8'-tetrahydro-5',8'-dimethyl-
6-(1H-benzimidazol-2-yl)-7-imino-1,3-dimethyl-8H-pteridine-2,4-dione
[2,2'-Binaphthalene]-6-carboxylicacid, 5',6',7',8'-tetrahydro-5',5',8',8'-tetramethyl-
[2,2'-Binaphthalene]-6-carboxaldehyde,3'-(dimethylamino)-5',6',7',8'-tetrahydro-5',5',8',8'-tetramethyl-
[2,2'-Binaphthalene]-6-carboxylicacid, 5',6',7',8'-tetrahydro-3',5',5',8',8'-pentamethyl-
Pteridine,5,6,7,8-tetrahydro-6-methyl-
Pteridine,5,6,7,8-tetrahydro-6-methyl-, (+)-
Pteridine,5,6,7,8-tetrahydro-6-methyl-, (-)-
Pteridine,5,6,7,8-tetrahydro-6-methyl-
Pteridine, 5,6,7,8-tetrahydro-7-methyl- (9CI)
6-Isoquinolinol,1,2,3,4-tetrahydro-5-(5- hydroxy-4-methoxy-7-methyl-1- naphthalenyl)-8-methoxy-1,3-dimethyl-,(1R,- 3R,5R)-
6-Isoquinolinol,1,2,3,4-tetrahydro-5-(5-hydroxy-4-methoxy-7-methyl-1-naphthalenyl)-8-methoxy-1,3-dimethyl-, (1S,3R,5R)-
Benzo[g]pteridine-7-carboxylicacid, 1,2,3,4-tetrahydro-8-methyl-2,4-dioxo-
Pteridine, 2-chloro-5,6,7,8-tetrahydro-7-methyl-8-(3-methylbutyl)-, (7R)-
6-Isoquinolinol,5-(4,5-dimethoxy-7-methyl-1-naphthalenyl)-1,2,3,4-tetrahydro-8-methoxy-1,3-dimethyl-,(1S,3S,5R)- (9CI)