Phenoxybenzamine hydrochloride

Description

CAS: 63-92-3 | C18H23Cl2NO | 340.288 g/mol

Selective alpha adrenergic blocking agent. Irreversible calmodulin inhibitor

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.

• Selective alpha adrenergic blocking agent
• Irreversible calmodulin inhibitor

Specifications

Chemical Identifiers

• CAS: 63-92-3
• Molecular Formula: C18H23Cl2NO
• Molecular Weight (g/mol): 340.288
• MDL Number: MFCD00055152
• InChI Key: VBCPVIWPDJVHAN-UHFFFAOYSA-N
• Synonym: phenoxybenzamine hydrochloride, dibenzyline, phenoxybenzamine hcl, n-benzyl-n-2-chloroethyl-1-phenoxypropan-2-amine hydrochloride, dibenzyline hydrochloride, phenoxybenzamine.hcl, bensylyt nen, phenoxybenzamine chloride, benzene methanamine
• PubChem CID: 5284441
• ChEBI: CHEBI:8078
• IUPAC Name: N-benzyl-N-(2-chloroethyl)-1-phenoxypropan-2-amine;hydrochloride
• SMILES: CC(COC1=CC=CC=C1)N(CCCl)CC2=CC=CC=C2.Cl

• Color: White
• Quantity: 250 mg
• Merck Index: 14,7256
• Formula Weight: 340.29
• Physical Form: Powder
• Chemical Name or Material: Phenoxybenzamine hydrochloride

Safety and Handling

Hazard Category	H302-H350
Hazard Statement	GHS H Statement H351-H302 Suspected of causing cancer. Harmful if swallowed.
Precautionary Statement	P201-P202-P264b-P270-P281-P301+P312-P308+P313-P330-P501c
EINECSNumber	200-569-7
RTECSNumber	DP3750000
TSCA	No
Recommended Storage	Keep cold

SDS

RUO – Research Use Only