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Substance Name: 4-Amino-4'-chlorodiphenyl
RN: 135-68-2
UNII: C8TZY038QB
InChIKey: OREQWMWYRYXCDF-UHFFFAOYSA-N
Classification Code
- Mutation Data
Molecular Formula
- C12-H10-Cl-N
Molecular Weight
- 203.671
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Names and Synonyms
Name of Substance
- 4-Amino-4'-chlorodiphenyl
Synonyms
- (1,1'-Biphenyl)-4-amine, 4'-chloro-
- 4-12-00-03269 (Beilstein Handbook Reference)
- 4-Amino-4'-chlorobiphenyl
- BRN 2207825
- CCRIS 5144
- EINECS 205-211-3
- UNII-C8TZY038QB
Systematic Names
- 4'-Chlorobiphenyl-4-ylamine
- 4-Amino-4'-chlorobiphenyl
- 4-Biphenylamine, 4'-chloro-
Registry Numbers
CAS Registry Number
- 135-68-2
FDA UNII
- C8TZY038QB
System Generated Number
- 0000135682
Structure Descriptors
InChI
1S/C12H10ClN/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8H,14H2InChIKey
OREQWMWYRYXCDF-UHFFFAOYSA-NSmiles
c1(c2ccc(Cl)Physical Properties
Physical Property | Value | Units | Temp (deg C) | Source |
---|---|---|---|---|
Melting Point | 134 | deg C | EXP | |
log P (octanol-water) | 3.480 | (none) | EST | |
Water Solubility | 4.68 | mg/L | EXP | |
Atmospheric OH Rate Constant | 6.88E-11 | cm3/molecule-sec | 25 | EST |
Physical property data is provided to ChemIDplus by SRC, Inc.