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4-Bromodiphenylamine
[CAS# 54446-36-5]

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Identification
ClassificationPharmaceutical intermediate >> OLED material intermediate
Name4-Bromodiphenylamine
Synonyms4-Bromo-N-phenylbenzenamine
Molecular StructureCAS # 54446-36-5, 4-Bromodiphenylamine
Molecular FormulaC12H10BrN
Molecular Weight248.12
CAS Registry Number54446-36-5
EC Number626-191-6
SMILESC1=CC=C(C=C1)NC2=CC=C(C=C2)Br
Properties
Solubility6.509 mg/L (25 °C water)
Density1.4±0.1 g/cm3, Calc.*
Index of Refraction1.659, Calc.*
Melting point92.55 °C
Boiling Point340.7±25.0 °C (760 mmHg), Calc.*, 321.38 °C
Flash Point159.8±23.2 °C, Calc.*
*Calculated using Advanced Chemistry Development (ACD/Labs) Software.
Safety Data
Hazard Symbolssymbol symbol symbol   GHS06;GHS07;GHS09 Danger  Details
Risk StatementsH302-H315-H318-H335  Details
Safety StatementsP261-P264-P264+P265-P270-P271-P280-P301+P317-P302+P352-P304+P340-P305+P354+P338-P317-P319-P321-P330-P332+P317-P362+P364-P403+P233-P405-P501  Details
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Skin irritationSkin Irrit.2H315
Acute toxicityAcute Tox.4H302
Serious eye damageEye Dam.1H318
Specific target organ toxicity - single exposureSTOT SE3H335
Chronic hazardous to the aquatic environmentAquatic Chronic2H411
Eye irritationEye Irrit.2H319
SDSAvailable
Market Analysis Reports
List of Reports Available for 4-Bromodiphenylamine
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