N-(2-Hydroxyethyl)-1,3-propanediamine

**** Identification ****
Name: N-(2-Hydroxyethyl)-1,3-propanediamine
Synonyms: 2-[(3-Aminopropyl)amino]ethanol
Molecular Structure:
Molecular Formula: C5H14N2O
Molecular Weight: 118.18
CAS Number: 4461-39-6
EINECS: 224-718-0
**** Properties ****
Density: 1.0074
Melting point: 15-19°C
Boiling point: 255°C
Refractive index: 1.484-1.487
Flash point: 152°C
Water solubility: miscible
**** Safety Data ****
Hazard Symbols: C Details
Risk Codes: R35 Details
Safety Description: S26;S36/37/39;S45 Details
Transport Information: UN 2735

D-Homoserine	1-Boc-3-piperidone
Rhodanine	5-Chloro-6-hydroxynicotinic acid
Oxibendazole	6-Amino-3(2H)-pyridazinone
1R,2R-1,2-Di(4'-methoxyphenyl)-1,2-diami	3-Chlorophenyl isocyanate
3-Amino-4-hydroxypyridine	1,4-Bis(diphenylphosphino)butane
Ammonium hexafluoroaluminate	2-Fluoro-4-methylpyridine
Acebutolol	Cladribine
Calcium phosphate monobasic	mono-Methyl terephthalate
Fluorescein isothiocyanate isomer I	Dilauryl thiodipropionate
1-Boc-4-piperidylacetic acid	Methyltrienolone
o-Anisidine	Amrinone
2-Chloro-1,4-benzenediamine hydrochlorid	3-(Dichloroacetyl)-2,2,5-trimethyloxazol
Norethisterone enanthate

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