1,3-Di-N-butyl-2-N-propylimidazolidine

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Names

[ CAS No. ]:
73941-39-6

[ Name ]:
1,3-Di-N-butyl-2-N-propylimidazolidine

[Synonym ]:
1,3-dibutyl-2-propyl-imidazolidine
IMIDAZOLIDINE,1,3-DIBUTYL-2-PROPYL
1,3-Di-N-butyl-2-N-propylimidazolidine
Imidazolidine,3-dibutyl-2-propyl
WLN: T5N CNTJ A4 B3 C4

Chemical & Physical Properties

[ Density]:
0.85g/cm3

[ Boiling Point ]:
267.7ºC at 760 mmHg

[ Molecular Formula ]:
C14H30N2

[ Molecular Weight ]:
226.40100

[ Flash Point ]:
103.9ºC

[ Exact Mass ]:
226.24100

[ PSA ]:
6.48000

[ LogP ]:
3.20620

[ Index of Refraction ]:
1.454

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NI8941000
CHEMICAL NAME :
Imidazolidine, 1,3-dibutyl-2-propyl-
CAS REGISTRY NUMBER :
73941-39-6
BEILSTEIN REFERENCE NO. :
0110224
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H30-N2
MOLECULAR WEIGHT :
226.46
WISWESSER LINE NOTATION :
T5N CNTJ A4 B3 C4

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
180 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#01600

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N,N'-Dibutyl-1,2-ethanediamine
  • Butyraldehyde

DownStream

Related Compounds

  • 1,3-Di-N-butyl-2-N-propylimidazolidine
  • 1,3-Di-n-Butyl-2-Thiobarbituric Acid
  • 2,6-Di-n-butyl-2,3,5,6-tetrahydro-3,5-dimethyl-4H-1,3,5,2,6-thiadiazadiborin-4-thion
  • N,N-di-n-butyl-2-(1,2-dihydro-3-hydroxy-6-isopropyl-2-quinolylidene)-1,3-dioxoindan-5-carboxamide
  • 7-methylideneundec-5-ene
  • 1,5-dibutyl-2,4-dimethoxycyclohexa-1,3-diene
  • 5-{[3-(Hydroxymethyl)pyrrolidin-1-yl]methyl}-6-oxa-2-azaspiro[3.4]octan-7-one
  • 2-(3-nitro-1H-pyrazol-4-yl)acetaldehyde
  • 5-(4-Chlorophenyl)-1,2,3,6-tetrahydropyridin-3-ol
  • 5-(Ethoxymethyl)-1,2,3,6-tetrahydropyridin-3-ol
  • 4-(2-isocyanatoethyl)-1-phenyl-1H-pyrazole
  • 1-(6-chloro-1-methyl-1H-indol-3-yl)ethane-1,2-diol
  • 3,5-Dimethyl-4-vinylphenyl acetate
  • 2-(4-Bromo-3,5-dimethylphenyl)ethanethioamide
  • 5-(2-Amino-5-methylpyridin-3-yl)-1,2,3,6-tetrahydropyridin-3-ol
  • 5-(3-Bromo-2-fluorophenyl)-1,2,3,6-tetrahydropyridin-3-ol
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