Definition of C11H17N. Meaning of C11H17N. Synonyms of C11H17N

Here you will find one or more explanations in English for the word C11H17N. Also in the bottom left of the page several parts of wikipedia pages related to the word C11H17N and, of course, C11H17N synonyms and on the right images related to the word C11H17N.

Definition of C11H17N

C11H17N
Rubidine Ru"bi*dine (? or ?), n. (Chem.) A nitrogenous base homologous with pyridine, obtained from coal tar as an oily liquid, C11H17N; also, any one of the group od metameric compounds of which rubidine is the type.

Meaning of C11H17N from wikipedia

- The molecular formula C11H17N (molar m**** : 163.25 g/mol, exact m**** : 163.1361) may refer to: Dimethylamphetamine 4-Ethylamphetamine Etilamfetamine...
- data Formula C11H17N Molar m**** 163.264 g·mol−1 3D model (JSmol) Interactive image SMILES CCC1=CC=C(C=C1)CC(C)N InChI InChI=1S/C11H17N...
- physical data Formula C11H17N Molar m**** 163.264 g·mol−1 3D model (JSmol) Interactive image SMILES N(C(Cc1ccccc1)(C)C)C InChI InChI=1S/C11H17N/c1-11(2...
- data Formula C11H17N Molar m**** 163.264 g·mol−1 3D model (JSmol) Interactive image SMILES CC1=CC(=CC=C1)CC(C)NC InChI InChI=1S/C11H17N...
- octyl pentafluoropropionate 1867-95-4 C11H17N benzenepentanamine 17734-21-3 C11H17N ethylamphetamine 457-87-4 C11H17N pentorex 434-43-5 C11H17NO methoxyphenamine...
- data Formula C11H17N Molar m**** 163.264 g·mol−1 3D model (JSmol) Interactive image SMILES CC(N(C)C)CC1=CC=CC=C1 InChI InChI=1S/C11H17N...
- physical data Formula C11H17N Molar m**** 163.264 g·mol−1 3D model (JSmol) Interactive image SMILES N(C(Cc1ccccc1)C)CC InChI InChI=1S/C11H17N...
- physical data Formula C11H17N Molar m**** 163.264 g·mol−1 3D model (JSmol) Interactive image SMILES c1cc(C)ccc1CC(C)NC InChI InChI=1S/C11H17N/c1-9-4-6-11(7-5-9)8-10(2)12-3/h4-7...
- physical data Formula C11H17N Molar m**** 163.264 g·mol−1 3D model (JSmol) Interactive image SMILES c1cc(C)ccc1CC(N)CC InChI InChI=1S/C11H17N...
- data Formula C11H17N Molar m**** 163.264 g·mol−1 3D model (JSmol) Interactive image SMILES CC(C1=CC=CC=C1)C(C)(C)N InChI InChI=1S/C11H17N/c1-9(11(2...