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Substance Name: N,N-Bis(3-aminopropyl)methylamine
RN: 105-83-9
UNII: 62ZM34D74O
InChIKey: KMBPCQSCMCEPMU-UHFFFAOYSA-N

Note

  • A ligand for affinity chromatography.

Classification Code

  • Skin / Eye Irritant

Molecular Formula

  • C7-H19-N3

Molecular Weight

  • 145.248
 
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Names and Synonyms

Name of Substance

  • N,N-Bis(3-aminopropyl)methylamine

Synonyms

  • 3,3'-Diamino-N-methyldipropylamine
  • 3,3'-Methyliminobispropylamine
  • 3,7'-Diamino-N-methyldipropylamine
  • 4-04-00-01279 (Beilstein Handbook Reference)
  • 5-Methyldipropylenetriamine
  • AI3-25362
  • Bis(3-aminopropyl)methylamine
  • Bis(gamma-aminopropyl)methylamine
  • BRN 1737155
  • Di(gamma-aminopropyl)methylamine
  • EC 203-336-8
  • EINECS 203-336-8
  • Methylamine, N,N-bis(3-aminopropyl)-
  • Methylbis(3-aminopropyl)amine
  • Methyliminobispropylamine
  • N,N-Bis(3-aminopropyl)methylamine
  • N,N-Bis(gamma-aminopropyl)methylamine
  • N-Methyl-N,N-bis(3-aminopropyl)amine
  • N-Methyliminobis propylamine
  • NSC 8173
  • Propylamine, 3,3'-(methylimino)bis-
  • UNII-62ZM34D74O

Systematic Names

  • 1,3-Propanediamine, N-(3-aminopropyl)-N-methyl-
  • 1,3-Propanediamine, N1-(3-aminopropyl)-N1-methyl-
  • Dipropylamine, 3,3'-diamino-N-methyl-
  • N,N-Bis(3-aminopropyl)methylamine

Superlist Name

  • N,N-Bis(3-aminopropyl)methylamine

Registry Numbers

CAS Registry Number

  • 105-83-9

FDA UNII

  • 62ZM34D74O

Other Registry Numbers

  • 113277-73-9
  • 92213-62-2

System Generated Number

  • 0000105839

Structure Descriptors

InChI

1S/C7H19N3/c1-10(6-2-4-8)7-3-5-9/h2-9H2,1H3

InChIKey

KMBPCQSCMCEPMU-UHFFFAOYSA-N

Smiles

N(CCCN)(CCCN)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rabbit LD50 skin 140uL/kg (0.14mL/kg)   Union Carbide Data Sheet. Vol. 2/28/1967,
rat LC50 inhalation 70mg/m3/4H (70mg/m3) LUNGS, THORAX, OR RESPIRATION: ACUTE PULMONARY EDEMA

LUNGS, THORAX, OR RESPIRATION: DYSPNEA

SKIN AND APPENDAGES (SKIN): HAIR: OTHER
National Technical Information Service. Vol. OTS0559686,
rat LD50 oral 1540uL/kg (1.54mL/kg)   Union Carbide Data Sheet. Vol. 2/28/1967,

Physical Properties

Physical Property Value Units Temp (deg C) Source
Boiling Point 232.5 deg C   EXP
log P (octanol-water) -0.940 (none)   EST
Atmospheric OH Rate Constant 1.55E-10 cm3/molecule-sec 25 EST

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