1,4-(2H4)Benzenediamine structure
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Common Name | 1,4-(2H4)Benzenediamine | ||
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CAS Number | 119516-83-5 | Molecular Weight | 112.166 | |
Density | 1.2±0.1 g/cm3 | Boiling Point | 267.4±13.0 °C at 760 mmHg | |
Molecular Formula | C6H4D4N2 | Melting Point | N/A | |
MSDS | Chinese USA | Flash Point | 135.9±19.3 °C | |
Symbol |
GHS06, GHS08, GHS09 |
Signal Word | Danger |
Name | 2,3,5,6-tetradeuteriobenzene-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 |
Molecular Formula | C6H4D4N2 |
Molecular Weight | 112.166 |
Flash Point | 135.9±19.3 °C |
Exact Mass | 112.093857 |
PSA | 52.04000 |
LogP | -0.68 |
Vapour Pressure | 0.0±0.5 mmHg at 25°C |
Index of Refraction | 1.661 |
Symbol |
GHS06, GHS08, GHS09 |
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Signal Word | Danger |
Hazard Statements | H301 + H311 + H331-H317-H319-H370-H410 |
Precautionary Statements | Missing Phrase - N15.00950417-P261-P280-P302 + P352 + P312-P304 + P340 + P312-P403 + P233 |
Target Organs | Heart, Kidney, Musculo-skeletal system |
RIDADR | UN 1673 6.1 / PGIII |
~99% 1,4-(2H4)Benzen... CAS#:119516-83-5 |
Literature: Bencivenni, Giorgio; Cesari, Riccardo; Nanni, Daniele; El Mkami, Hassane; Walton, John C. Organic and Biomolecular Chemistry, 2010 , vol. 8, # 22 p. 5097 - 5104 |
Precursor 1 | |
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DownStream 0 |
1,4-Diaminobenzene-2,3,5,6-d4,1,4-Benzene-d4-diamine |
Peltol D-d4 |
2.3.5.6-Tetradeuterio-p-phenylendiamin |
1,4-(H)Benzenediamine |
1,4-Phenylenediamine-2,3,5,6-d4 |
(H)Benzene-1,4-diamine |
Fourrine 1-d4 |
2.3.5.6-Tetradeutero-p-phenylendiamin |
Fouramine D-d4 |
4-Aminoaniline-d4 |
Fourrine D-d4 |
1,4-Benzene-d-diamine |
1,4-Diaminobenzene-2,3,5,6-d4 |
Developer PF-d4 |
2,3,5,6-tetradeuterio-p-phenylendiamine |
Benzofur D-d4 |
2,3,5,6-tetradeuterio-benzene-1,4-diamine |
1,4-Phenylenediamine-d4 |
2,3,5,6-tetradeutero-1,4-phenylenediamine |