2-Methyl-1,2-propanediamine structure
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Common Name | 2-Methyl-1,2-propanediamine | ||
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CAS Number | 811-93-8 | Molecular Weight | 88.151 | |
Density | 0.9±0.1 g/cm3 | Boiling Point | 130.9±8.0 °C at 760 mmHg | |
Molecular Formula | C4H12N2 | Melting Point | 120-121ºC | |
MSDS | N/A | Flash Point | 23.9±0.0 °C |
Name | 2-Methyl-1,2-Propanediamine |
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Synonym | More Synonyms |
Density | 0.9±0.1 g/cm3 |
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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 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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Hazard Codes | C: Corrosive; |
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Risk Phrases | R10 |
Safety Phrases | S26-S36/37/39-S45 |
RIDADR | 2734 |
RTECS | TX8250000 |
Packaging Group | II |
Hazard Class | 8 |
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 |