N-(2-aminoethyl)ethane-1,2-diamine


N-(2-aminoethyl)ethane-1,2-diamine; 2,2'-diaminodiethylamine; diethylenetriamine
Links:📏 NIST, 📖 PubMed
MeSH:Nitric Oxide Donors
CAS:[111-40-0]
Formula:C4H13N3; 103.17 g/mol
InChiKey:RPNUMPOLZDHAAY-UHFFFAOYSA-N
SMILES:NCCNCCN
Molecular structure of N-(2-aminoethyl)ethane-1,2-diamine
Density:0.950 g/mL
Molar volume:108.6 mL/mol
Refractive index:1.483
Molecular refractive power:31.01 mL/mol
Dipole moment:1.89 D
Melting point:-39 °C
Boiling point:204 °C
Immiscible with:
2,6,8-trimethyl-4-nonanone,    dihexyl ether
Miscible with:
(R,S)-2,3-butanediol,    1,2,3-propanetriol,    1,2-diacetoxyethane,    1,2-propanediol,    1,3-butanediol,    1,3-propanediol,    1-heptadecanol,    1-tetradecanol,    2,6-dimethyl-4-heptanone,    2-(2-butoxyethoxy)ethanol,    2-(2-ethoxyethoxy)ethanol,    2-(2-methoxyethoxy)ethanol,    2-butoxyethanol,    2-ethoxyaniline,    2-ethoxyethanol,    2-methoxyethanol,    2-phenoxyethanol,    2-propanone,    3,6,9-trioxaundecane,    3-heptanol,    3-methylbutyl acetate,    4-oxa-2,6-heptandiol,    N,N-dipropylaniline,    a-methylbenzyldimethylamine,    benzene,    dibenzyl ether,    dibutyl carbonate,    diethyl ether,    diethylene glycol dibutyl ether,    diisopropylamine,    ethanediol,    ethanol,    ethyl benzoate,    ethyl phenylacetate,    hexanenitrile,    trans-ethyl cinnamate,    tributyl phosphate,    trichloromethane,    triethyl phosphate,    triethylene glycol,    triethylenetetramine