1,2-Propanediamine,N1,N1,N2,N2-tetramethyl-

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Names

[ CAS No. ]:
1822-45-3

[ Name ]:
1,2-Propanediamine,N1,N1,N2,N2-tetramethyl-

[Synonym ]:
1,N,N,N',N'-pentamethyl-ethanediyldiamine
1,N,N,N',N'-Pentamethyl-aethandiyldiamin
N,N,N',N'-tetramethylpropylenediamine
N,N,N',N'-Tetramethyl-1,2-diaminopropane
N,N,N',N'-Tetramethyl-1,2-propanediamine
1,2-Propanediamine,N,N,N',N'-tetramethyl
tetramethylpropylenediamine

Chemical & Physical Properties

[ Density]:
0.819g/cm3

[ Boiling Point ]:
125.5ºC at 760mmHg

[ Molecular Formula ]:
C7H18N2

[ Molecular Weight ]:
130.23100

[ Flash Point ]:
17.3ºC

[ Exact Mass ]:
130.14700

[ PSA ]:
6.48000

[ LogP ]:
0.49810

[ Vapour Pressure ]:
12.1mmHg at 25°C

[ Index of Refraction ]:
1.439

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TX8350000
CHEMICAL NAME :
1,2-Propanediamine, N,N,N',N'-tetramethyl-
CAS REGISTRY NUMBER :
1822-45-3
BEILSTEIN REFERENCE NO. :
1734428
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C7-H18-N2
MOLECULAR WEIGHT :
130.27
WISWESSER LINE NOTATION :
1N1&Y1&1N1&1

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#02183

Safety Information

[ RTECS ]:
TX8350000

[ HS Code ]:
2921290000

Synthetic Route

Precursor & DownStream

Precursor

  • Formaldehyde
  • 1,2-Diaminopropane
  • 3-Methyl-2-buten-1-amine
  • Dimethylamine
  • 2-chloropropyldimethylamine

DownStream

Customs

[ HS Code ]: 2921290000

[ Summary ]:
2921290000 other acyclic polyamines and their derivatives; salts thereof。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0%


Related Compounds

  • 1,2-Propanediamine,N1,N1,2-trimethyl-
  • bis[N,N,N',N'-tetramethyl-3-(10H-phenothiazin-10-yl)propane-1,3-diamine] fumarate
  • 1,2-Propanediamine,N1,N2,N2,2-tetramethyl-(9CI)
  • 1,2-Ethanediaminium,N1,N1,N2,N2-tetramethyl-N1,N2-dipropyl-, bromide (1:2)
  • 1,2-Ethanediaminium,N1,N1,N2,N2-tetramethyl-N1,N2-diundecyl-, bromide (1:2)
  • 1,2-Benzenediamine,N1,N1,N2,N2-tetramethyl-
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 5-Cyclopropoxy-2-fluoro-3-methoxypyridine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • (R)-N-((6-bromopyridin-3-yl)methyl)pyrrolidin-3-amine hydrochloride
  • tert-Butyl-DL-alanine