Products Categories
| CAS No.: | 641-39-4 |
|---|---|
| Name: | ALLOMATRINE |
| Molecular Structure: | |
|
|
|
| Formula: | C15H24N2O |
| Molecular Weight: | 248.36 |
| Synonyms: | Allomatrine(6CI,7CI,8CI);Matridin-15-one, (6b)-;(+)-6-Allomatrine;(+)-Allomatrine;1H,5H,10H-Dipyrido[2,1-f:3',2',1'-ij][1,6]naphthyridin-10-one, dodecahydro-,[7aS-(7aa,13ab,13ba,13cb)]-;6-Allomatrine;6b-Matrine;Tetrahydroisosophoramine; |
| Density: | 1.164 g/cm3 |
| Melting Point: | 106-107 °C |
| Boiling Point: | 396.738 °C at 760 mmHg |
| Flash Point: | 172.748 °C |
| PSA: | 66.84000 |
| LogP: | 2.22390 |
- 81281-59-67-Benzylideneaminotheophylline
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 68439-39-4Poly(oxy-1,2-ethanediyl), alpha-(2-ethylhexyl)-omega-hydroxy-,
- 852475-26-4MC1568
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- 99170-93-1N-Methyl-2-oxazolamine
- 717878-06-31-(4-fluorophenyl)-4-nitro-1H-imidazole
- 914458-26-7[5-(2-fluorophenyl)-1-pentyl-1H-pyrrol-3-yl]-1-naphthalenyl-Methanone
- 894852-01-87-BROMO-2,2-DIMETHYL-2H-PYRIDO[3,2-B][1,4]OXAZIN-3(4H)-ONE
- Total:30 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The Allomatrine, with the CAS registry number 641-39-4, is also known as Tetrahydroisosophoramine. This chemical's molecular formula is C15H24N2O and molecular weight is 248.36. What's more, its systematic name is (6β)-Matridin-15-one.
Physical properties of Allomatrine are: (1)ACD/LogP: 2.922; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.10; (4)ACD/LogD (pH 7.4): 1.01; (5)ACD/BCF (pH 5.5): 1.00; (6)ACD/BCF (pH 7.4): 1.21; (7)ACD/KOC (pH 5.5): 1.00; (8)ACD/KOC (pH 7.4): 11.43; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 23.55 Å2; (13)Index of Refraction: 1.581; (14)Molar Refractivity: 71.122 cm3; (15)Molar Volume: 213.357 cm3; (16)Polarizability: 28.195×10-24cm3; (17)Surface Tension: 48.33 dyne/cm; (18)Density: 1.164 g/cm3; (19)Flash Point: 172.748 °C; (20)Enthalpy of Vaporization: 64.708 kJ/mol; (21)Boiling Point: 396.738 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C4N1[C@@H]([C@H]3CCCN2CCC[C@@H](C1)[C@@H]23)CCC4
(2)Std. InChI: InChI=1S/C15H24N2O/c18-14-7-1-6-13-12-5-3-9-16-8-2-4-11(15(12)16)10-17(13)14/h11-13,15H,1-10H2/t11-,12+,13+,15+/m0/s1
(3)Std. InChIKey: ZSBXGIUJOOQZMP-KYEXWDHISA-N