1,4-(2H4)Benzene(2H4)diamine structure
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Common Name | 1,4-(2H4)Benzene(2H4)diamine | ||
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CAS Number | 153200-73-8 | Molecular Weight | 116.190 | |
Density | 1.2±0.1 g/cm3 | Boiling Point | 267.4±13.0 °C at 760 mmHg | |
Molecular Formula | C6D8N2 | Melting Point | 138-143ºC(lit.) | |
MSDS | Chinese USA | Flash Point | 135.9±19.3 °C | |
Symbol |
GHS06, GHS09 |
Signal Word | Danger |
Name | 1-N,1-N,4-N,4-N,2,3,5,6-octadeuteriobenzene-1,4-diamine |
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Synonym | More Synonyms |
Density | 1.2±0.1 g/cm3 |
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Boiling Point | 267.4±13.0 °C at 760 mmHg |
Melting Point | 138-143ºC(lit.) |
Molecular Formula | C6D8N2 |
Molecular Weight | 116.190 |
Flash Point | 135.9±19.3 °C |
Exact Mass | 116.118965 |
PSA | 52.04000 |
LogP | -0.68 |
Vapour Pressure | 0.0±0.5 mmHg at 25°C |
Index of Refraction | 1.661 |
Symbol |
GHS06, GHS09 |
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Signal Word | Danger |
Hazard Statements | H301 + H311 + H331-H317-H319-H410 |
Precautionary Statements | P261-P273-P280-P301 + P310-P305 + P351 + P338-P311 |
Hazard Codes | T |
Risk Phrases | R40;R23/24/25;R36/37/38;R42/43 |
Safety Phrases | S26-S45-S36-S37-S39 |
RIDADR | UN 1673 6.1/PG 3 |
1,4-Benzenediamine-d8 |
MFCD00190417 |
1,4-Benzene-d-diamine-d |
1,4-Phenylenediamine-d8 |
(H)Benzene-1,4-(H)diamine |
1,4-(H)Benzene(H)diamine |
1,4-Diaminobenzene-d8 |