2-Methyl-1,2-propanediamine

Suppliers

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

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


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
  • (5-Fluoro-2-methyl-4-nitrophenyl)methanamine
  • (2,4-Dichloro-pyrimidin-2-yl)-hydrazine
  • tert-butyl 6-amino-1H-purine-2-carboxylate
  • 2-(2-Bromothiophen-3-yl)-1-(1H-pyrazol-4-yl)ethan-1-ol
  • tert-Butyl ((5-bromobenzo[d]thiazol-2-yl)methyl)carbamate
  • (2R)-3-(6-Methoxypyridin-3-yl)-2-methylpropanoic acid
  • (2R)-2-(2-Adamantyl)propanoic acid
  • 2-Chloro-7-(4-fluorophenyl)-N,5,5-trimethyl-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidin-4-amine
  • Hydrazinecarbonylcyanide
  • 2-Chloro-7-(2,4-difluorophenyl)-N,5,5-trimethyl-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidin-4-amine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.