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| Name |
Dimethyl fandane |
EINECS | N/A |
| CAS No. | 5581-40-8 | Density | 1.07g/cm3 |
| PSA | 3.24000 | LogP | 3.82490 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C17H19 N | Boiling Point | 349.7°C at 760 mmHg |
| Molecular Weight | 237.345 | Flash Point | 149.5°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Poison by ingestion. When heated to decomposition it emits toxic fumes of NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
1-Indanamine,N,N-dimethyl-3-phenyl- (8CI); Dimefadan; Dimefadane; Dimethyl fandane;N,N-Dimethyl-3-phenyl-1-indanamine; SKF 1340 |
Dimethyl fandane Chemical Properties
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
Dimethyl fandane 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. |
Dimethyl fandane Safety Profile
Poison by ingestion. When heated to decomposition it emits toxic fumes of NOx.
Dimethyl fandane 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 .
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