2-Methyl-1,2-propanediamine

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Names

[ CAS No. ]:
811-93-8

[ Name ]:
2-Methyl-1,2-propanediamine

[Synonym ]:
1,2-Propanediamine, 2-methyl-
EINECS 212-374-4
MFCD00008054
2-methylpropane-1,2-diamine
2-Methyl-1,2-propanediamine
2-methyl-1,2-diaminopropane

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
130.9±8.0 °C at 760 mmHg

[ Melting Point ]:
120-121ºC

[ Molecular Formula ]:
C4H12N2

[ Molecular Weight ]:
88.151

[ Flash Point ]:
23.9±0.0 °C

[ Exact Mass ]:
88.100044

[ PSA ]:
52.04000

[ LogP ]:
-1.34

[ Vapour Pressure ]:
9.5±0.2 mmHg at 25°C

[ Index of Refraction ]:
1.454

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TX8250000
CHEMICAL NAME :
1,2-Propanediamine, 2-methyl-
CAS REGISTRY NUMBER :
811-93-8
BEILSTEIN REFERENCE NO. :
0773658
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C4-H12-N2
MOLECULAR WEIGHT :
88.18
WISWESSER LINE NOTATION :
ZX1&1&1Z

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
500 mg/kg
TOXIC EFFECTS :
Behavioral - somnolence (general depressed activity) Skin and Appendages - hair
REFERENCE :
CHTPBA Chimica Therapeutica. (Paris, France) V.1-8, 1965-73. For publisher information, see EJMCA5. Volume(issue)/page/year: 4,136,1969

Safety Information

[ Hazard Codes ]:
C: Corrosive;

[ Risk Phrases ]:
R10

[ Safety Phrases ]:
S26-S36/37/39-S45

[ RIDADR ]:
2734

[ RTECS ]:
TX8250000

[ Packaging Group ]:
II

[ Hazard Class ]:
8

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • N1-Butyl-2-methyl-1,2-propanediamine
  • N1-Hexyl-2-methyl-1,2-propanediamine
  • N'-Butyl-2-methyl-1,2-propanediamine
  • N1-Decyl-2-methyl-1,2-propanediamine
  • N1-Benzyl-2-methyl-1,2-propanediamine
  • N1-phenyl-2-methyl-1,2-propanediamine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 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
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine