Products Categories
| CAS No.: | 214699-26-0 |
|---|---|
| Name: | 5,6,7,8-TETRAHYDRO-6-(PHEHYLMETHYL)-1,6-NAPHTHYRIDIN-3-AMINE |
| Molecular Structure: | |
|
|
|
| Formula: | C15H17N3 |
| Molecular Weight: | 239.32 |
| Synonyms: | 5,6,7,8-Tetrahydro-6-(phehylmethyl)-1,6-naphthyridin-3-amine;3-Amino-6-benzyl-5,6,7,8-tetrahydro-1,6-naphthyridine;6-benzyl-5,6,7,8-tetrahydropyridino[3,2-c]pyridine-3-ylamine;MFCD09025775;SBB070648;I14-2968;6-Benzyl-7,8-dihydro-5H-1,6-naphthyridin-3-amine; |
| Density: | 1.189 g/cm3 |
| Boiling Point: | 421.8 °C at 760 mmHg |
| Flash Point: | 208.9 °C |
| PSA: | 42.15000 |
| LogP: | 2.74120 |
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 361456-36-2METHYL (R)-(+)-ISOCYANATO-3-PHENYLPROPI&
- 5156-58-1N-(1-Benzyl-4-pipperidinyl)-N-phenylpropanamide HCl
- 81281-59-67-Benzylideneaminotheophylline
- 50288-62-5threo-Phenyl-2-piperidyl acetamide
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 47087-37-6Z-D-Glu-OMe
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 240444-70-62,3,5,6-Tetrafluor-4-(methoxymethyl)benzyl-2,2-dimethyl-3-(prop-1-en-1-yl)cyclopropancarboxylat
- 68439-39-4Poly(oxy-1,2-ethanediyl), alpha-(2-ethylhexyl)-omega-hydroxy-,
- Total:31 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The 1,6-Naphthyridin-3-amine,5,6,7,8-tetrahydro-6-(phenylmethyl)- with CAS registry number of 214699-26-0 is also known as 6-Benzyl-5,6,7,8-tetrahydro-1,6-naphthyridin-3-amine. The IUPAC name is 6-Benzyl-7,8-dihydro-5H-1,6-naphthyridin-3-amine. In addition, the formula is C15H17N3 and the molecular weight is 239.32.
Physical properties about 1,6-Naphthyridin-3-amine,5,6,7,8-tetrahydro-6-(phenylmethyl)- are: (1)ACD/LogP: 1.26; (2)ACD/LogD (pH 5.5): 0.37; (3)ACD/LogD (pH 7.4): 1.23; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 4.93; (6)ACD/KOC (pH 5.5): 14.8; (7)ACD/KOC (pH 7.4): 106.54; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 3; (11)Index of Refraction: 1.651; (12)Molar Refractivity: 73.48 cm3; (13)Molar Volume: 201.1 cm3; (14)Surface Tension: 58.5 dyne/cm; (15)Density: 1.189 g/cm3; (16)Flash Point: 208.9 °C; (17)Enthalpy of Vaporization: 67.59 kJ/mol; (18)Boiling Point: 421.8 °C at 760 mmHg; (19)Vapour Pressure: 2.53E-07 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
1. Canonical SMILES: C1CN(CC2=CC(=CN=C21)N)CC3=CC=CC=C3
2. InChI: InChI=1S/C15H17N3/c16-14-8-13-11-18(7-6-15(13)17-9-14)10-12-4-2-1-3-5-12/h1-5,8-9H,6-7,10-11,16H2
3. InChIKey: LZCBWYQNYNKFFL-UHFFFAOYSA-N?