CAS: 59-96-1 - (±)-Phenoxybenzamine

Formel: C₁₈H₂₂ClNO

InChl: InChI=1S/C18H22ClNO/c1-16(15-21-18-10-6-3-7-11-18)20(13-12-19)14-17-8-4-2-5-9-17/h2-11,16H,12-15H2,1H3

InChI Key: InChIKey=QZVCTJOXCFMACW-UHFFFAOYSA-N

SMILES: ClCCN(CC=1C=CC=CC1)C(C)COC=2C=CC=CC2

Synonyme:

• (.+-.)-Phenoxybenzamine
• 688A
• Bensylyt
• Benzylamine, N-(2-chloroethyl)-N-(1-methyl-2-phenoxyethyl)-
• Benzylyt
• Dibenylin
• Dibenyline
• Dibenzyline
• Fenoxibenzamina
• N-(2-Chloroethyl)-N-(1-methyl-2-phenoxyethyl)benzenemethanamine
• N-(2-Chloroethyl)-N-(1-methyl-2-phenoxyethyl)benzylamine
• N-Phenoxyisopropyl-N-benzyl-β-chloroethylamine
• Phenoxybenzamin
• Benzenemethanamine, N-(2-chloroethyl)-N-(1-methyl-2-phenoxyethyl)-

Phenoxybenzamine

CAS: 59-96-1

Phenoxybenzamine blocks α-1 receptors, potentially reducing neuroinflammation post brain trauma.

• Formel: C₁₈H₂₂ClNO
• Reinheit: 98%
• Farbe und Form: Crystals From Petroleum Ether Solid
• Molekulargewicht: 303.83

Benzyl(2-chloroethyl)(1-phenoxypropan-2-yl)amine

CAS: 59-96-1

Please enquire for more information about Benzyl(2-chloroethyl)(1-phenoxypropan-2-yl)amine including the price, delivery time and more detailed …

• Formel: C₁₈H₂₂ClNO
• Reinheit: Min. 95%
• Molekulargewicht: 303.8 g/mol