4-Amino-3-bromobiphenyl - CAS 41738-70-9
Catalog: |
BB024947 |
Product Name: |
4-Amino-3-bromobiphenyl |
CAS: |
41738-70-9 |
Synonyms: |
2-bromo-4-phenylaniline; 2-bromo-4-phenylaniline |
IUPAC Name: | 2-bromo-4-phenylaniline |
Description: | 4-Amino-3-bromobiphenyl (CAS# 41738-70-9 ) is a useful research chemical. |
Molecular Weight: | 248.12 |
Molecular Formula: | C12H10BrN |
Canonical SMILES: | C1=CC=C(C=C1)C2=CC(=C(C=C2)N)Br |
InChI: | InChI=1S/C12H10BrN/c13-11-8-10(6-7-12(11)14)9-4-2-1-3-5-9/h1-8H,14H2 |
InChI Key: | NUMYOKLDZQAXAJ-UHFFFAOYSA-N |
Boiling Point: | 332.4 °C at 760 mmHg |
Purity: | 99 % |
Density: | 1.432 g/cm3 |
Appearance: | Light yellow solid powder |
LogP: | 4.27950 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-109762026-A | A kind of fluorine-containing phenanthrenequione skeleton asymmetry alpha-diimine nickel (II) complex and preparation method and application | 20190124 |
CN-109762026-B | Fluorine-containing phenanthrenequinone skeleton asymmetric alpha-diimine nickel (II) complex and preparation method and application thereof | 20190124 |
KR-20120125942-A | Novel compound and organic light emitting device including the same | 20110509 |
TW-I542567-B | Novel compound, organic light-emitting device including the novel compound and flat panel display device including the organic light-emitting device | 20110509 |
US-2012286251-A1 | Novel compound and organic light-emitting device including the same | 20110509 |
Complexity: | 177 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 246.99966 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 246.99966 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 26 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.6 |
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Amines and Anilines
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