Urea,N-(2-chloroethyl)-N'-9-octadecenyl-, (Z)- (9CI) (102433-63-6)

Identification
Name:	Urea,N-(2-chloroethyl)-N'-9-octadecenyl-, (Z)- (9CI)
Synonyms:	AC1O5FI1;(Z)-N-(2-chloroethylcarbamoyl)octadec-9-enamide
CAS:	102433-63-6
Molecular Formula:	C21H41 Cl N2 O
Molecular Weight:	386.9996
InChI:	InChI=1/C21H39ClN2O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(25)24-21(26)23-19-18-22/h9-10H,2-8,11-19H2,1H3,(H2,23,24,25,26)/b10-9-
Molecular Structure:
Properties
Flash Point:	°C
Boiling Point:	°Cat760mmHg
Density:	0.987g/cm³
Refractive index:	1.48
Flash Point:	°C
Safety Data

Other Product

Urea,N,N''-1,5-naphthalenediylbis[N'-9-octadecenyl-, (Z,Z)- (9CI)
Urea, N-(4-nitrophenyl)-N'-9-octadecenyl-, (Z)-
9-Octadecen-1-aminium,N-(2-hydroxyethyl)-N-methyl-N-9-octadecenyl-, chloride, (Z,Z)- (9CI)
Glycine,N-(carboxymethyl)-N-(1-oxo-9-octadecenyl)-, (Z)- (9CI)
Glycine,N-cyclohexyl-N-(1-oxo-9-octadecenyl)-, (Z)- (9CI)
D-Gluconamide,N-(3-aminopropyl)-N-9-octadecenyl-, (Z)- (9CI)
Ethanaminium,N,N-dimethyl-2-[(1-oxo-9-octadecenyl)amino]-N-[2-[(1-oxo-9-octadecenyl)amino]ethyl]-,chloride, (Z,Z)- (9CI)
Methionine, N-acetyl-,9-octadecenyl ester, (Z)- (9CI)
Glycine,N-(2-hydroxyethyl)-N-[2-[(1-oxo-9-octadecenyl)amino]ethyl]-, (Z)- (9CI)
Glycine, N-methyl-N-9-octadecenyl-, (Z)-
Acetic acid, hydroxy-,compd. with (Z)-N-9-octadecenyl-1,3-propanediamine (2:1) (9CI)
2-Propen-1-aminium,N,N-dimethyl-N-[3-[(1-oxo-9-octadecenyl)amino]propyl]-, chloride, (Z)- (9CI)
9-Octadecen-1-amine, N-9-octadecenyl-, (Z,Z)-, methylated
1,3-Propanediamine,N-(3-aminopropyl)-N(or N')-9-octadecenyl-, (Z)- (9CI)
Urea, N,N''-1,6-hexanediylbis[N'-(9Z)-9-octadecenyl-
Benzenebutanoic acid,4-[bis(2-chloroethyl)amino]-, 2-[(1-oxo-9-octadecenyl)oxy]ethyl ester, (Z)-(9CI)
L-Valinamide,N-(1-oxo-9-octadecenyl)-L-alanyl-L-alanyl-L-prolyl-, (Z)- (9CI)
disodium (Z)-N-[2-[(carboxylatomethyl)(2-hydroxyethyl)amino]ethyl]-N-(1-oxo-9-octadecenyl)glycinate
disodium (Z)-N-(carboxylatomethyl)-N-[2-[(2-hydroxyethyl)(1-oxo-9-octadecenyl)amino]ethyl]glycinate
N-[(5,5-Dimethyl-1,3,2-dioxaphosphorinane 2-oxide)-2-yl]-N'-[(Z)-9-octadecenyl]-1,3-propanediamine