Products Categories
| CAS No.: | 5581-40-8 |
|---|---|
| Name: | Dimefadane |
| Molecular Structure: | |
|
|
|
| Formula: | C17H19 N |
| Molecular Weight: | 237.345 |
| Synonyms: | 1-Indanamine,N,N-dimethyl-3-phenyl- (8CI); Dimefadan; Dimefadane; Dimethyl fandane;N,N-Dimethyl-3-phenyl-1-indanamine; SKF 1340 |
| Density: | 1.07g/cm3 |
| Boiling Point: | 349.7°C at 760 mmHg |
| Flash Point: | 149.5°C |
| Safety: | Poison by ingestion. When heated to decomposition it emits toxic fumes of NOx. |
| PSA: | 3.24000 |
| LogP: | 3.82490 |
- 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:2 Page 1 of 1 1
What can I do for you?
Get Best Price
Chemistry
Molecule structure of Dimethyl fandane (CAS NO.5581-40-8):
IUPAC Name: N,N-Dimethyl-3-phenyl-2,3-dihydro-1H-inden-1-amine
Molecular Weight: 237.33946 g/mol
Molecular Formula: C17H19N
Density: 1.07 g/cm3
Boiling Point: 349.7 °C at 760 mmHg
Flash Point: 149.5 °C
Index of Refraction: 1.608
Molar Refractivity: 76.39 cm3
Molar Volume: 220.8 cm3
Polarizability: 30.28×10-24 cm3
Surface Tension: 43.9 dyne/cm
Enthalpy of Vaporization: 59.42 kJ/mol
Vapour Pressure: 4.62E-05 mmHg at 25 °C
XLogP3-AA: 3.6
H-Bond Acceptor: 1
Rotatable Bond Count: 2
Exact Mass: 237.15175
MonoIsotopic Mass: 237.15175
Topological Polar Surface Area: 3.2
Heavy Atom Count: 18
Complexity: 267
Canonical SMILES: CN(C)C1CC(C2=CC=CC=C12)C3=CC=CC=C3
InChI: InChI=1S/C17H19N/c1-18(2)17-12-16(13-8-4-3-5-9-13)14-10-6-7-11-15(14)17/h3-11,16-17H,12H2,1-2H3
InChIKey of Dimethyl fandane (CAS NO.5581-40-8): GAVBHVRHVQMWEI-UHFFFAOYSA-N
Toxicity Data With Reference
| 1. | orl-rat LD50:176 mg/kg | TXAPA9 Toxicology and Applied Pharmacology. 21 (1972),315. | ||
| 2. | orl-bwd LD50:75 mg/kg | TXAPA9 Toxicology and Applied Pharmacology. 21 (1972),315. |
Safety Profile
Poison by ingestion. When heated to decomposition it emits toxic fumes of NOx.
Specification
Dimethyl fandane (CAS NO.5581-40-8) is also named as 1H-Inden-1-amine, 2,3-dihydro-N,N-dimethyl-3-phenyl- ; 4-12-00-03412 (Beilstein Handbook Reference) ; BRN 3322336 ; Dimefadane ; Dimefadano ; Dimefadano [INN-Spanish] ; Dimefadanum ; Dimefadanum [INN-Latin] ; N,N-Dimethyl-3-phenyl-1-indanamine ; N,N-Dimethyl-3-phenyl-1-indanylamin ; N,N-Dimethyl-3-phenyl-1-indanylamin [IUPAC] ; SK&F 1340 ; SKF 1340 .