529-81-7

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529-81-7 Structure

Identification	Back Directory
[Name] TROGER'S BASE
[CAS] 529-81-7
[Synonyms] NSC 68211 Troger base Troeger Base troeger’sbase TROGER'S BASE Troger's base 1 Troger's Base 98% Ethano-Troger's base 12h-5,11-methanodibenzo(b,f)(1,5)diazocine,2,8-dimethyl-6 6H,12H-2,8-Dimethyl-5,11-methanodibenzo[b,f][1,5]diazocine 2,8-DIMETHYL-6H,12H-5,11-METHANODIBENZO[B,F][1,5]DIAZOCINE 2,8-Dimethyl-5,11-methano-6H,12H-dibenzo[b,f][1,5]diazocine 6H,12H-5,11-Methanodibenzo[B,F][1,5]diazocine, 2,8-dimethyl- 2,8-Dimethyl-6,12-dihydro-5,11-methanodibenzo[b,f][1,5]diazocine 2,8-Dimethyl-5,11-methano-5H,6H,11H,12H-dibenzo[b,f][1,5]diazocine 2,8-Dimethyl-5,11-methano-5,6,11,12-tetrahydrodibenzo[b,f][1,5]diazocine Troger’s Base,2,8-Dimethyl-6H,12H-5,11-methanodibenzo[b,f][1,5]diazocine Inchi=1/C17H18N2/C1-12-3-5-16-14(7-12)9-18-11-19(16)10-15-8-13(2)4-6-17(15)18/H3-8H,9-11H2,1-2h
[Molecular Formula] C17H18N2
[MDL Number] MFCD00134397
[MOL File] 529-81-7.mol
[Molecular Weight] 250.34

Chemical Properties	Back Directory
[Melting point ] 133-136 °C(lit.)
[Boiling point ] 461.0±45.0 °C(Predicted)
[density ] 1.21±0.1 g/cm3(Predicted)
[form ] powder
[pka] 4.53±0.20(Predicted)
[InChI] 1S/C17H18N2/c1-12-3-5-16-14(7-12)9-18-11-19(16)10-15-8-13(2)4-6-17(15)18/h3-8H,9-11H2,1-2H3
[InChIKey] SXPSZIHEWFTLEQ-UHFFFAOYSA-N
[SMILES] Cc1ccc2[N@@H]3C[N@@H](Cc2c1)c4ccc(C)cc4C3

Safety Data	Back Directory
[Symbol(GHS) ] GHS07
[Signal word ] Warning
[Hazard statements ] H315-H319-H335
[Precautionary statements ] P261-P264-P271-P280-P302+P352-P305+P351+P338
[Hazard Codes ] Xi
[Risk Statements ] 36/37/38
[Safety Statements ] 26-36
[WGK Germany ] 3
[RTECS ] PB9260000
[Storage Class] 11 - Combustible Solids
[Hazard Classifications] Eye Irrit. 2 Skin Irrit. 2 STOT SE 3

Spectrum Detail	Back Directory
[Spectrum Detail] TROGER'S BASE(529-81-7)¹HNMR TROGER'S BASE(529-81-7)IR TROGER'S BASE(529-81-7)Raman

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