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Substance Name: 1-((2-Aminoethyl)amino)-2-propanol
RN: 123-84-2
UNII: SH1CKV671F
InChIKey: CWKVFRNCODQPDB-UHFFFAOYSA-N

Molecular Formula

  • C5-H14-N2-O

Molecular Weight

  • 118.179
 
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Names and Synonyms

Name of Substance

  • 1-((2-Aminoethyl)amino)-2-propanol

Synonyms

  • EINECS 204-657-6
  • N-(2-Hydroxypropyl)-1,2-ethanediamine
  • UNII-SH1CKV671F

Systematic Names

  • 1-((2-Aminoethyl)amino)propan-2-ol
  • 2-Propanol, 1-((2-aminoethyl)amino)-

Registry Numbers

CAS Registry Number

  • 123-84-2

FDA UNII

  • SH1CKV671F

Other Registry Number

  • 121565-46-6

System Generated Number

  • 0000123842

Structure Descriptors

InChI

1S/C5H14N2O/c1-5(8)4-7-3-2-6/h5,7-8H,2-4,6H2,1H3

InChIKey

CWKVFRNCODQPDB-UHFFFAOYSA-N

Smiles

O[C@@H](C)CNCCN

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point -5.00E+01 deg C   EXP
log P (octanol-water) -1.710 (none)   EST
Water Solubility 1.00E+06 mg/L 25 EXP
Atmospheric OH Rate Constant 1.25E-10 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.