7048-72-8

Basic information

• Product Name: N-benzyl-3,4,5,6-tetrahydro-2H-azepin-7-amine
• Synonyms: N-benzyl-3,4,5,6-tetrahydro-2H-azepin-7-amine;3,4,5,6-Tetrahydro-N-(phenylmethyl)-2H-azepin-7-amine;2H-Azepin-7-amine, 3,4,5,6-tetrahydro-N-(phenylmethyl)-;Einecs 230-328-1;N-Benzyliminocaprolactam
• CAS NO: 7048-72-8
• Molecular Formula: C₁₃H₁₈N₂
• Molecular Weight: 202.29542
• EINECS: 230-328-1
• Mol File: 7048-72-8.mol
• Article Data: 2

Chemical Properties

• Boiling Point: 707.1°C at 760 mmHg
• Flash Point: 381.5°C
• Appearance: /
• Density: 1.43g/cm³
• Vapor Pressure: 5.5E-21mmHg at 25°C
• Refractive Index: 1.677
• CAS DataBase Reference: N-benzyl-3,4,5,6-tetrahydro-2H-azepin-7-amine(CAS DataBase Reference)
• NIST Chemistry Reference: N-benzyl-3,4,5,6-tetrahydro-2H-azepin-7-amine(7048-72-8)
• EPA Substance Registry System: N-benzyl-3,4,5,6-tetrahydro-2H-azepin-7-amine(7048-72-8)

Safety Data

• Hazardous Substances Data: 7048-72-8(Hazardous Substances Data)

Usage

InChI:InChI=1/C27H26Cl2N4O4/c1-17-20(16-30-33(17)19-5-3-2-4-6-19)25(34)23-24(18-7-8-21(28)22(29)15-18)32(27(36)26(23)35)10-9-31-11-13-37-14-12-31/h2-8,15-16,24,34H,9-14H2,1H3

Upstream product

• 23574-01-8 3-benzylamino-propionic acid methyl ester 
• 80096-41-9 7-Methylsulfanyl-2,3,4,5-tetrahydro-1H-azepine 

Relevant articles and documents

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