3-CHLOROIMINODIBENZYL
3-Chloroiminodibenzyl
CAS: 32943-25-2
Molecular Formula: C14H12ClN
3-CHLOROIMINODIBENZYL - Names and Identifiers
| Name | 3-Chloroiminodibenzyl |
| Synonyms | 3-Chloroiminodibenzyl 3-Chloro imindibenzyl 3-CHLOROIMINODIBENZYL 3-Chloro-Iminodibenzyl 3-Chloride Iminodibenzyl 4-CHLORO-2,2'-IMINODIBENZYL 3-chloro-10,11-dihydro-5H-dibenz[b,f]azepine 3-chloro-10,11-dihydro-5H-dibenzo[b,f]azepine 3-CHLORO-10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPINE 3-chloroiminodibenzyl (intermediate of carbamazepine) |
| CAS | 32943-25-2 |
| EINECS | 251-301-0 |
| InChI | InChI=1/C14H12ClN/c15-12-8-7-11-6-5-10-3-1-2-4-13(10)16-14(11)9-12/h1-4,7-9,16H,5-6H2 |
3-CHLOROIMINODIBENZYL - Physico-chemical Properties
| Molecular Formula | C14H12ClN |
| Molar Mass | 229.7 |
| Density | 1?+-.0.06 g/cm3(Predicted) |
| Melting Point | 87 °C |
| Boling Point | 116-121 °C(Press: 0.09 Torr) |
| Flash Point | 163.7°C |
| Solubility | DMSO (Slightly), Methanol (Slightly) |
| Vapor Presure | 5.5E-05mmHg at 25°C |
| Appearance | Bright yellow solid |
| Color | Light Yellow |
| pKa | -0.15±0.20(Predicted) |
| Storage Condition | 2-8°C |
| Refractive Index | 1.611 |
| MDL | MFCD01632171 |
3-CHLOROIMINODIBENZYL - Risk and Safety
| HS Code | 2933997500 |
3-CHLOROIMINODIBENZYL - Reference Information
| use | pharmaceutical intermediates |
Last Update：2024-04-09 02:00:08
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View History
3-CHLOROIMINODIBENZYL
Methyl 2-(hydroxymethyl)
2-{4-[(2-toluidinocarbonyl)aMino]phenyl}acetic acid
3-氯-5-甲氧基-2-硝基吡啶
181997-71-7
N-allyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]prop-2-en-1-amine
Methyl 2-(hydroxymethyl)
2-{4-[(2-toluidinocarbonyl)aMino]phenyl}acetic acid
3-氯-5-甲氧基-2-硝基吡啶
181997-71-7
N-allyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]prop-2-en-1-amine