1,3,5-TRIAZATRICYCLO[3.3.1.1(3,7)]DECAN-7-AMINE
- IUPACName:1,3,5-triazatricyclo[3.3.1.13,7]decan-7-amine
- CAS Registry Number: 14707-75-6
- Molekulargewicht:154.21
1. Namen und Bezeichner
- 1.1 Produktname
- 1,3,5-TRIAZATRICYCLO[3.3.1.1(3,7)]DECAN-7-AMINE
- 1.2 Synonyme
1,3,5-TRIAZATRICYCLO[3.3.1.1(3,7)]DECAN-7-AMINETIMTEC-BB SBB0015901,3,5-triazatricyclo[3.3.1.1~3,7~]decan-7-amine(SALTDATA: FREE)7-Amino-1,3,5-triazaadamantane
- 1.3 CAS Registry Number
- 14707-75-6
- 1.4 CID
- 535684
- 1.5 Summenformel
- 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 Kanonisch SMILES
- C1C2(CN3CN1CN(C2)C3)N
- 1.9 Isomere SMILES
- C1C2(CN3CN1CN(C2)C3)N
2. Eigenschaften
- 2.1 Dichte
- 1.37±0.1 g/cm3(Predicted)
- 2.2 Schmelzpunkt
- 300-310 °C
- 2.3 Siedepunkt
- 227.2±8.0 °C(Predicted)
- 2.4 PSA
- 35.74000
- 2.5 pKa
- 8.25±0.20(Predicted)
3. Sicherheit und Handhabung
- 3.1 Gefahrencodes
- Xi
- 3.2 Gefahrenkategorie
- IRRITANT
- 3.3 Sicherheit und Gefahren
-
Gefahrencodes |
Xi |
Speicherklasse |
REIZEND |
4. Computerchemische Daten
- Masse moléculaire: 154.21g/mol
- Summenformel: 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==
5. Empfohlene Lieferanten
6. Realisierte Produktinformationen
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