Acefylline heptaminol

Base Information

• Chemical Name: Acefylline heptaminol
• CAS No.: 10075-18-0
• Molecular Formula: C17H29N5O5
• Molecular Weight: 383.4427
• European Community (EC) Number: 233-205-0
• UNII: WL6JNI78OE
• DSSTox Substance ID: DTXSID20905720
• Wikidata: Q27292700
• Mol file: 10075-18-0.mol

Synonyms:Acefylline heptaminol;UNII-WL6JNI78OE;WL6JNI78OE;EINECS 233-205-0;10075-18-0;1,2,3,6-Tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purine-7-acetic acid,compound with 6-amino-2-methylheptan-2-ol (1:1);HEPTAMINOL ACEFYLLINE;SCHEMBL11564551;DTXSID20905720;C9H10N4O4.C8H19NO;HEPTAMINOL ACEFYLLINE [WHO-DD];HEPTAMINOL ACEFYLLINATE [MART.];C9-H10-N4-O4.C8-H19-N-O;Q27292700;(1,3-Dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)acetic acid--6-amino-2-methylheptan-2-ol (1/1);1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purine-7-acetic acid, compound with 6-amino-2-methylheptan-2-ol (1:1)

Chemical Property of Acefylline heptaminol

Chemical Property:

• Boiling Point: 555.7°Cat760mmHg
• Flash Point: 289.9°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 6
• Exact Mass: 383.21686904
• Heavy Atom Count: 27
• Complexity: 477

Purity/Quality:

98%Min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(CCCC(C)(C)O)N.CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)O