2-(4-Chlorophenyl)ethylamine, 97%

Description

CAS: 156-41-2 | C8H11ClN | 156.63 g/mol

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Specifications

Chemical Identifiers

• CAS: 156-41-2
• Molecular Formula: C8H11ClN
• Molecular Weight (g/mol): 156.63
• MDL Number: MFCD00008191
• InChI Key: SRXFXCKTIGELTI-UHFFFAOYSA-O
• Synonym: 4-chlorophenethylamine, 2-4-chlorophenyl ethylamine, 2-4-chlorophenyl ethanamine, 2-p-chlorophenyl ethylamine, p-chlorophenethylamine, 2-4-chlorophenyl ethan-1-amine, 4-chlorobenzeneethanamine, 2-4-chloro-phenyl-ethylamine, benzeneethanamine, 4-chloro, beta-p-chlorophenyl ethylamine
• PubChem CID: 67430
• IUPAC Name: 2-(4-chlorophenyl)ethanamine
• SMILES: [NH3+]CCC1=CC=C(Cl)C=C1

• Density: 1.120 g/mL
• Boiling Point: 60°C to 65°C (0.1 mmHg)
• Flash Point: 106°C (223°F)
• Quantity: 5 g
• Beilstein: 508247
• Formula Weight: 155.62
• Percent Purity: 97%
• Physical Form: Liquid
• Chemical Name or Material: 2-(4-Chlorophenyl)ethylamine

Safety and Handling

Hazard Category	H314-H335
Hazard Statement	GHS H Statement H315-H319-H335 Causes skin irritation. Causes serious eye irritation. May cause respiratory irritation.
Precautionary Statement	P260-P264b-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P310-P363-P501c
DOTInformation	Hazard Class: 8; Packaging Group: III
EINECSNumber	205-853-4
TSCA	No
Recommended Storage	Ambient temperatures

SDS

RUO – Research Use Only