1-Piperazineethanamine, 4-(8-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-N,N-dimethyl-, (Z)-2-butenedioate (1:2)

Base Information

• Chemical Name: 1-Piperazineethanamine, 4-(8-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-N,N-dimethyl-, (Z)-2-butenedioate (1:2)
• CAS No.: 34661-58-0
• Molecular Formula: C30H36ClN3O8S
• Molecular Weight: 634.1401

Synonyms:1-Piperazineethanamine, 4-(8-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-N,N-dimethyl-, (Z)-2-butenedioate (1:2);34661-58-0;C22H28ClN3S.2C4H4O4;LS-111999;C22-H28-Cl-N3-S.2C4-H4-O4

Chemical Property of 1-Piperazineethanamine, 4-(8-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-N,N-dimethyl-, (Z)-2-butenedioate (1:2)

Chemical Property:

• Vapor Pressure: 7.93E-10mmHg at 25°C
• Boiling Point: 492.1°Cat760mmHg
• Flash Point: 251.4°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 12
• Rotatable Bond Count: 8
• Exact Mass: 633.1911640
• Heavy Atom Count: 43
• Complexity: 587

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN(C)CCN1CCN(CC1)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: CN(CCN1CCN(CC1)C2C3=C(SC4=CC=CC=C4C2)C=CC(=C3)Cl)C.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O

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