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(Z)-5-(9-octadecenyl)pyrimidine-2,4,6-triamine (94087-82-8)
Identification
Name:
(Z)-5-(9-octadecenyl)pyrimidine-2,4,6-triamine
Synonyms:
(Z)-5-(9-octadecenyl)pyrimidine-2,4,6-triamine;5-[(Z)-9-Octadecenyl]-2,4,6-pyrimidinetriamine
CAS:
94087-82-8
EINECS:
301-976-3
Molecular Formula:
C22H41N5
Molecular Weight:
375.59444
InChI:
InChI=1/C22H41N5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(23)26-22(25)27-21(19)24/h9-10H,2-8,11-18H2,1H3,(H6,23,24,25,26,27)/b10-9+
Molecular Structure:
Properties
Flash Point:
350°C
Boiling Point:
596.2°C at 760 mmHg
Density:
1.006g/cm
3
Refractive index:
1.549
Flash Point:
350°C
Safety Data
Other Product
4H-1,3,6,2-Dioxazaborocine, tetrahydro-2-hydroxy-6-(9-octadecenyl)-,(Z)-
Benzoic acid, 2-amino-6-hydroxy-, 9-octadecenyl ester, (Z)-
Benzoic acid, 5-amino-2-hydroxy-, 9-octadecenyl ester, (Z)-
Benzoic acid, 4-amino-2-hydroxy-, 9-octadecenyl ester, (Z)-
4,4(5H)-Oxazoledimethanol, 2-(9-octadecenyl)-, (Z)-
1-Piperidinyloxy,4-[bis[2-[(1-oxo-9-octadecenyl)oxy]ethyl]amino]-2,2,6,6-tetramethyl-,(Z,Z)-
Hexanoic acid, 6-[bis(1-oxo-9-octadecenyl)amino]-6-oxo-,9-octadecenyl ester, (Z,Z,Z)-
Benzoic acid, 5-methyl-2-[(1-oxo-9-octadecenyl)amino]-, methyl ester,(Z)-
(Z)-4,5-dihydro-4-methyl-2-(9-octadecenyl)oxazole-4-methanol hydrofluoride
Butanedioic acid, 9-octadecenyl-, (Z)-
L-Proline, 5-oxo-, 9-octadecenyl ester, (Z)-
6-(2-phenylethenyl)pyrimidine-2,4,5-triamine
4H-Imidazol-4-one,2-amino-1,5-dihydro-1-(9-octadecenyl)-, (Z)- (9CI)
Benzoic acid,4-(dimethylamino)-, 9-octadecenyl ester, (Z)- (9CI)
Benzenesulfonic acid,4-decyl-, 9-octadecenyl ester, (Z)- (9CI)
Carbamic acid, (4-nitrophenyl)-, 9-octadecenyl ester, (Z)-
Urea, N-(4-nitrophenyl)-N'-9-octadecenyl-, (Z)-
Butanoic acid, 4-(methylamino)-, 9-octadecenyl ester, (Z)-
Piperazine, 1-methyl-4-(1-oxo-9-octadecenyl)-, (Z)-
Piperidine, 4-methyl-1-(1-oxo-9-octadecenyl)-, (Z)-
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