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1,3,5-TRIAZATRICYCLO[3.3.1.1(3,7)]DECAN-7-AMINE structure
1,3,5-TRIAZATRICYCLO[3.3.1.1(3,7)]DECAN-7-AMINE structure

1,3,5-TRIAZATRICYCLO[3.3.1.1(3,7)]DECAN-7-AMINE

Iupac Name:1,3,5-triazatricyclo[3.3.1.13,7]decan-7-amine
CAS No.: 14707-75-6
Molecular Weight:154.21
Modify Date.: 2022-11-11 08:53
1. Names and Identifiers
1.1 Name
1,3,5-TRIAZATRICYCLO[3.3.1.1(3,7)]DECAN-7-AMINE
1.2 Synonyms

1,3,5-triazatricyclo[3.3.1.1~3,7~]decan-7-amine(SALTDATA: FREE) 7-Amino-1,3,5-triazaadamantane TIMTEC-BB SBB001590

1.3 CAS No.
14707-75-6
1.4 CID
535684
1.5 Molecular Formula
C7H14N4 (isomer)
1.6 Inchi
InChI=1S/C7H14N4/c8-7-1-9-4-10(2-7)6-11(3-7)5-9/h1-6,8H2
1.7 InChIkey
WXMJWQSOWLXJOA-UHFFFAOYSA-N
1.8 Canonical Smiles
C1C2(CN3CN1CN(C2)C3)N
1.9 Isomers Smiles
C1C2(CN3CN1CN(C2)C3)N
2. Properties
2.1 Density
1.37±0.1 g/cm3(Predicted)
2.1 Melting point
300-310 °C
2.1 Boiling point
227.2±8.0 °C(Predicted)
2.1 PSA
35.74000
2.1 pKa
8.25±0.20(Predicted)
3. Safety and Handling
3.1 Hazard Codes
Xi
3.1 Hazard Class
IRRITANT
4. Computational chemical data
  • Molecular Weight: 154.21g/mol
  • Molecular Formula: C7H14N4
  • Compound Is Canonicalized: True
  • XLogP3-AA: -1.1
  • Exact Mass: 154.121846464
  • Monoisotopic Mass: 154.121846464
  • Complexity: 150
  • Rotatable Bond Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 4
  • Topological Polar Surface Area: 35.7
  • Heavy Atom Count: 11
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count: 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Isotope Atom Count: 0
  • Covalently-Bonded Unit Count: 1
  • CACTVS Substructure Key Fingerprint: AAADccBjgAAAAAAAAAAAAAAAAAAAAAAAAAAsWLFgAAAAAAAAAAAAHAAQAAAADIjBAAQBAANAAAAAAAAAAAAAAAAAAAAAAAAIAACAQAAAQAAUAAAIEAIAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==
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1,3,5-TRIAZATRICYCLO[3.3.1.1(3,7)]DECAN-7-AMINE
  • Purity:99%Packing: 200kg/bag FOB
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  • Time: 2019/11/25
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1,3,5-TRIAZATRICYCLO[3.3.1.1(3,7)]DECAN-7-AMINE
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