BENZYL-(4-CHLOROBENZYL)AMINE
Modify Date: 2025-08-25 10:11:14
BENZYL-(4-CHLOROBENZYL)AMINE structure
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Common Name | BENZYL-(4-CHLOROBENZYL)AMINE | ||
|---|---|---|---|---|
| CAS Number | 13541-00-9 | Molecular Weight | 231.72100 | |
| Density | N/A | Boiling Point | 334.1ºC at 760mmHg | |
| Molecular Formula | C14H14ClN | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 155.9ºC | |
| Name | benzyl-(4-chloro-benzyl)-amine |
|---|---|
| Synonym | More Synonyms |
| Boiling Point | 334.1ºC at 760mmHg |
|---|---|
| Molecular Formula | C14H14ClN |
| Molecular Weight | 231.72100 |
| Flash Point | 155.9ºC |
| Exact Mass | 231.08100 |
| PSA | 12.03000 |
| LogP | 4.02070 |
| Vapour Pressure | 0.000131mmHg at 25°C |
| InChIKey | NLJKKSSMEUWPKM-UHFFFAOYSA-N |
| SMILES | Clc1ccc(CNCc2ccccc2)cc1 |
| Hazard Codes | Xi: Irritant; |
|---|---|
| HS Code | 2921499090 |
| HS Code | 2921499090 |
|---|---|
| Summary | 2921499090 other aromatic monoamines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0% |
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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| N-benzyl-N-4-chlorobenzylamine |