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Substance Name: N,N-Dimethyl-1,3-propanediamine
RN: 109-55-7
UNII: I98I2UEC03
InChIKey: IUNMPGNGSSIWFP-UHFFFAOYSA-N

Classification Code

  • Skin / Eye Irritant

Molecular Formula

  • C5-H14-N2

Molecular Weight

  • 102.18
 
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Names and Synonyms

Name of Substance

  • 3-Dimethylaminopropylamine
  • N,N-Dimethyl-1,3-propanediamine

Synonyms

  • 1,3-Propanediamine, N,N-dimethyl-
  • 1-(Dimethylamino)-3-aminopropane
  • 1-Amino-3-dimethylaminopropane
  • 3-(Dimethylamino)-1-propanamine
  • 3-(Dimethylamino)-1-propylamine
  • 3-(Dimethylamino)propylamine
  • 3-Amino-1-(dimethylamino)propane
  • 4-04-00-01259 (Beilstein Handbook Reference)
  • AI3-25441
  • BRN 0605293
  • CCRIS 4799
  • EC 203-680-9
  • EINECS 203-680-9
  • gamma-(Dimethylamino)propylamine
  • HSDB 5391
  • N,N-Dimethyl-1,3-diaminopropane
  • N,N-Dimethyl-1,3-propanediamine
  • N,N-Dimethyl-1,3-propylenediamine
  • N,N-Dimethyl-N-(3-aminopropyl)amine
  • N,N-Dimethylpropylenediamine
  • N,N-Dimethyltrimethylenediamine
  • N-Dimethyltrimethylenediamine
  • NSC 1067
  • Propylamine, 3-(N,N-dimethylamino)-
  • UNII-I98I2UEC03

Systematic Names

  • 1,3-Propanediamine, N,N-dimethyl-
  • 1,3-Propanediamine, N1,N1-dimethyl-
  • 3-(Dimethylamino)propylamine
  • 3-Aminopropyldimethylamine

Superlist Names

  • 1,3-Propanediamine, N,N-dimethyl-
  • 1-Amino-3-dimethylamino propane
  • 3-(Dimethylamino)propylamine

Registry Numbers

CAS Registry Number

  • 109-55-7

FDA UNII

  • I98I2UEC03

Other Registry Numbers

  • 1190921-64-2
  • 68497-58-5

System Generated Number

  • 0000109557

Structure Descriptors

InChI

1S/C5H14N2/c1-7(2)5-3-4-6/h3-6H2,1-2H3

InChIKey

IUNMPGNGSSIWFP-UHFFFAOYSA-N

Smiles

C(N(C)C)CCN

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rabbit LD50 skin 600uL/kg (0.6mL/kg)   Union Carbide Data Sheet. Vol. 12/15/1971,
rat LD50 oral 1870mg/kg (1870mg/kg)   American Industrial Hygiene Association Journal. Vol. 23, Pg. 95, 1962.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point -6.00E+01 deg C   EXP
Boiling Point 133 deg C   EXP
log P (octanol-water) -0.450 (none)   EST
Water Solubility 1.00E+06 mg/L 25 EXP
Vapor Pressure 10 mm Hg 30 EXP
Atmospheric OH Rate Constant 1.12E-10 cm3/molecule-sec 25 EST

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