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1,3-Propanediamine,N-(phenyloctadecyl)- (7CI,8CI,9CI) (25897-00-1)
Identification
Name:
1,3-Propanediamine,N-(phenyloctadecyl)- (7CI,8CI,9CI)
Synonyms:
N-Phenylstearyltrimethylenediamine;Phenylstearyltrimethylenediamine
CAS:
25897-00-1
EINECS:
247-320-9
Molecular Formula:
C27H50 N2
Molecular Weight:
402.6993
InChI:
InChI=1/C27H50N2/c28-24-20-26-29-25-19-14-12-10-8-6-4-2-1-3-5-7-9-11-13-16-21-27-22-17-15-18-23-27/h15,17-18,22-23,29H,1-14,16,19-21,24-26,28H2
Molecular Structure:
Properties
Flash Point:
318°C
Boiling Point:
517.6°C at 760 mmHg
Density:
0.898g/cm
3
Refractive index:
1.495
Flash Point:
318°C
Safety Data
Other Product
1-Octadecanaminium,N,N-dimethylphenyl-N-(phenyloctadecyl)-, chloride (9CI)
1-Piperidinesulfonamide,3-methyl-(7CI,8CI,9CI)
1-Piperazineethanethiol(7CI,8CI,9CI)
Nitrogen thiocyanate(N(SCN)3) (7CI,8CI,9CI)
Formamide-1-d,N-methyl- (7CI,8CI,9CI)
Propanediamine(8CI,9CI)
3-Penten-1-yne(6CI,7CI,8CI,9CI)
2-Cyclobuten-1-one,3-ethoxy-(7CI,8CI,9CI)
Cyclobutane, 1-bromo-3-methylene- (7CI,8CI,9CI)
2-Propen-1-ol,3-chloro-, acetate (7CI,8CI,9CI)
1-Butyne,3-methyl- (6CI,7CI,8CI,9CI)
2-Propen-1-ol,3-chloro- (6CI,7CI,8CI,9CI)
1-Butyne, 3-bromo-(6CI,7CI,8CI,9CI)
1-Propanethiol,3-amino-, hydrochloride (6CI,7CI,8CI,9CI)
1-Propanethiol,3-amino- (6CI,7CI,8CI,9CI)
1-Butene, 3-bromo-(6CI,7CI,8CI,9CI)
1,1':3',1''-Tercyclohexane(6CI,7CI,8CI,9CI)
1-Penten-3-yne(6CI,7CI,8CI,9CI)
Sodium, 3-buten-1-ynyl-(7CI,8CI,9CI)
Phosphorodiamidicchloride, N,N'-diphenyl- (7CI,8CI,9CI)
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