1,3-Propanediamine, N-[3-(C10-16-alkyloxy)propyl] derivs. (68187-46-2)

Identification
Name:	1,3-Propanediamine, N-[3-(C10-16-alkyloxy)propyl] derivs.
Synonyms:	1,3-Propanediamine, N-(3-(C10-16-alkyloxy)propyl) derivs.;(C10-C16)Alkylalkoxypropyleneamine propyleneamine
CAS:	68187-46-2
EINECS:	269-099-8
Molecular Formula:	C₃H₁₀N₂
Molecular Weight:	74.126
InChI:	InChI=1/C3H10N2/c4-2-1-3-5/h1-5H2
Molecular Structure:
Properties
Flash Point:	48.9°C
Boiling Point:	135.5°Cat760mmHg
Density:	0.867g/cm3
Flash Point:	48.9°C
Safety Data

1-Propanamine, 3-(C10-16-alkyloxy) derivs.
2-Propanol, 1-chloro-, 3-(C10-16-alkyloxy) derivs.
1,3-Propanediamine,N-[3-(C16-18-alkyloxy)propyl] derivs.
1,3-Propanediamine,N-[3-(C12-15-alkyloxy)propyl] derivs.
1,3-Propanediamine,N-[3-(C8-10-alkyloxy)propyl] derivs.
1,3-Propanediamine, N-[3-(C12-18-alkyloxy)propyl] derivs.
1,3-Propanediamine, N-(3-(C20-40-alkyloxy)propyl) derivs.
1,3-Propanediamine, N-[3-(C16-19-branched alkyloxy)propyl] derivs.
1,3-Propanediamine, N-[3-(C12-15-branched alkyloxy)propyl] derivs.
1-Propanamine,3-(C10-18-alkyloxy) derivs.
1-Propanaminium, N-ethyl-2-hydroxy-N,N-bis(2-hydroxyethyl)-, 3-(C10-16-alkyloxy) derivs, Et sulfates (salts)
2-Propanol, 1-(bis(2-hydroxyethyl)amino)-, 3-(C10-16-alkyloxy) derivs, acetates (salts)
Poly(oxy-1,2-ethanediyl), alpha,alpha-(iminodi-2,1-ethanediyl)bis(omega-hydroxy-, N-(3-(C10-16-alkyloxy)propyl) derivs, di-Et sulfate-quaternized
1,3-Propanediamine,N-[3-(C11-13-branched alkyloxy)propyl]derivs., monoacetates
1,3-Propanediamine, N-(3-(C11-13-branched alkyloxy)propyl) derivs,acetates
Butanoic acid,4-amino-4-oxo-3-sulfo-, N-[3-(C10-18-alkyloxy)propyl] derivs., disodium salts
Butanoic acid, 4-amino-4-oxo-2-sulfo-, N-[3-(C10-18-alkyloxy)propyl] derivs., disodium salts
1,3-Propanediamine, N-C10-16-alkyl derivs., hydrochlorides
Propanenitrile, 3-amino-, N-(3-(C12-15-alkyloxy)propyl) derivs.
Propanenitrile, 3-amino-, N-(3-(C8-10-alkyloxy)propyl) derivs.