Basic information
- CAS
4350-41-8- Standard SMILES
Clc1ccc(Cc2ccccn2)cc1- InChIKey
XSVWMIMFDMJQRL-UHFFFAOYSA-N- Molecular formula
- C12H10ClN
- Average molar mass
- 203.67 g/mol
- Monoisotopic mass
- 203.050177
Names & identifiers
- Preferred name
- 2-(4'-Chlorobenzyl)pyridine
- IUPAC
- 2-[(4-chlorophenyl)methyl]pyridine
- English name
- 2-(4-Chlorobenzyl)pyridine
- Molecular formula
- C12H10ClN
- Molecular weight
- 203.67
Names & synonyms
4350-41-82-[(4-chlorophenyl)methyl]pyridine2-(4'-Chlorobenzyl)pyridineXSVWMIMFDMJQRL-UHFFFAOYSA-EINECS 224-412-7DTXSID001958642-((4-Chlorophenyl)methyl)pyridineRefChem:455945DTXCID40118355224-412-7InChI=1/C12H10ClN/c13-11-6-4-10(5-7-11)9-12-3-1-2-8-14-12/h1-8H,9H22-(4-Chlorobenzyl)pyridine
Show more names
2-(p-Chlorobenzy)pyridine2-(3-Chlorobenzyl)pyridine2-(4-Chlorobenzyl)pyridine >2-(4-Chlorobenzyl)pyridine,97%4-CHLOROPHENYL 4-PYRIDYL KETONE2-[(4-Chlorophenyl)methyl]pyridine.2-(4-Chlorobenzyl)pyridine ISO 9001：2015 REACH
2-(p-Chlorobenzyl)pyridinePyridine, 2-[(4-chlorophenyl)methyl]-MFCD000063532-(para-Chlorobenzyl)-pyridineChlorphenamine impurity 552-(4-CHLORO-BENZYL)-PYRIDINE2-p-chlorobenzylpyridineE9Z44GEF8B
Database identifiers
- CAS
4350-41-8- PubChem CID
- 78054
- DTXSID
DTXSID00195864- ChEMBL
CHEMBL1193765- UNII
- E9Z44GEF8B
- EC Number
- 224-412-7
- Nikkaji
- J149.797I
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 12.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 164
Experimental & physicochemical properties
Solubility6.3 [ug/mL] (The mean of the results at pH 7.4)
Physicochemical properties
- Melting point
- 8 °C · 8°C
- Boiling point
- 181 · 181-183°C (20 mmHg)
- Density
- 1.39 · 1.39
- refractive index
- 1.5858 · 1.5858-1.5878
- Flash point
- 110 °C · >110°C
- storage temp.
- Sealed in dry,Room Temperature
- solubility
- Chloroform (Slightly), Methanol (Slightly)
- pka
- 4.88 · 4.88±0.10(Predicted)
- form
- Oil
- color
- Clear Colourless
- BRN
- 133425 · 133425
- CAS DataBase Reference
- 4350 · 4350-41-8(CAS DataBase Reference)
- NIST Chemistry Reference
- 2 · 2-(para-Chlorobenzyl)-pyridine(4350-41-8)
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS Classification
Danger
H302 (90.5%): Harmful if swallowed [Warning Acute toxicity, oral]
P261, 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, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 42 reports by companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Hazard information
Hazard Classes and CategoriesAcute Tox. 4 (90.5%)
Safety data
- risk_code
- 20/21/22
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- safety_code
- 24/25
- Hazard statements
- H315-H319
- Precautionary statements
- P264-P280a-P305+P351+P338-P321-P332+P313-P337+P313
Chemistry & industry
Applications
Uses2-(4-Chlorobenzyl)pyridine is used as a pharmaceutical intermediate, mainly in the production of chlorpheniramine.
Upstream & downstream products
Upstream raw materials
Downstream products
Suppliers87 total
梯希爱(上海)化成工业发展有限公司021-67121386 · [email protected]
湖北永阔科技有限公司027-59223108 15972152991 · [email protected]
湖北万得化工有限公司15377098680 15377098680 · [email protected]
Hebei Chuanghai Biotechnology Co., Ltd+86-17732866630 · [email protected]
Career Henan Chemica Co+86-0371-86658258 +86-13203830695 · [email protected]
Related reactions
6 records
Compound notes
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