8-Chloro-10-(4-(3-aminopropyl)piperazino)-10,11-dihydrodibenzo(b,f)thiepin dimaleate

Base Information

• Chemical Name: 8-Chloro-10-(4-(3-aminopropyl)piperazino)-10,11-dihydrodibenzo(b,f)thiepin dimaleate
• CAS No.: 34801-48-4
• Molecular Formula: C29H34ClN3O8S
• Molecular Weight: 620.1136

Synonyms:8-Chloro-10-(4-(3-aminopropyl)piperazino)-10,11-dihydrodibenzo(b,f)thiepin dimaleate;4-(8-Chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-1-piperazinepropanamine dimaleate;1-Piperazinepropanamine, 4-(8-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-, (Z)-2-butenedioate (1:2);34801-48-4;C21H26ClN3S.2C4H4O4;LS-113224;C21-H26-Cl-N3-S.2C4-H4-O4

Chemical Property of 8-Chloro-10-(4-(3-aminopropyl)piperazino)-10,11-dihydrodibenzo(b,f)thiepin dimaleate

Chemical Property:

• Vapor Pressure: 2.51E-10mmHg at 25°C
• Boiling Point: 505.1°C at 760 mmHg
• Flash Point: 259.3°C
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 12
• Rotatable Bond Count: 8
• Exact Mass: 619.1755139
• Heavy Atom Count: 42
• Complexity: 562

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN(CCN1CCCN)C2CC3=CC=CC=C3SC4=C2C=C(C=C4)Cl.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: C1N(CCN(C1)C2C3=C(SC4=CC=CC=C4C2)C=CC(=C3)Cl)CCCN.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O

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