-
Name
APRINDINE HCL
- EINECS
- CAS No. 33237-74-0
- Density 1.046g/cm3
- Solubility
- Melting Point 120-121°
- Formula C22H30 N2 . Cl H
- Boiling Point 450.9°Cat760mmHg
- Molecular Weight 359.00
- Flash Point 202°C
- Transport Information
- Appearance
- Safety Poison by ingestion, subcutaneous, intravenous, and intraperitoneal routes. Human systemic effects: agranulocytosis. An experimental teratogen. Experimental reproductive effects. When heated to decomposition it emits toxic fumes of NOx and HCl.
- Risk Codes 22-36/37/38
-
Molecular Structure
- Hazard Symbols Xn
- Synonyms 1,3-Propanediamine,N,N-diethyl-N'-2-indanyl-N'-phenyl-, monohydrochloride (8CI);1,3-Propanediamine, N-(2,3-dihydro-1H-inden-2-yl)-N',N'-diethyl-N-phenyl-,monohydrochloride (9CI); Amidonal; Aprindine hydrochloride; Aspenon; Compd83846; Fibocil; Fiboran; MS 5075; Ritmusin
- PSA 6.48000
- LogP 5.19430
N-(2,3-dihydro-1H-inden-2-yl)-N',N'-diethyl-N-phenylpropane-1,3-diamine hydrochloride Chemical Properties
IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-N',N'-diethyl-N-phenylpropane-1,3-diamine hydrochloride
CAS: 33237-74-0
The Molecular formula of N-(2,3-dihydro-1H-inden-2-yl)-N',N'-diethyl-N-phenylpropane-1,3-diamine hydrochloride (CAS NO.33237-74-0): C22H31ClN2
The Molecular Weight of N-(2,3-dihydro-1H-inden-2-yl)-N',N'-diethyl-N-phenylpropane-1,3-diamine hydrochloride (CAS NO.33237-74-0): 358.95
The Molecular Structure of N-(2,3-dihydro-1H-inden-2-yl)-N',N'-diethyl-N-phenylpropane-1,3-diamine hydrochloride (CAS NO.33237-74-0):
Flash Point: 202 °C
Enthalpy of Vaporization: 70.99 kJ/mol
Boiling Point: 450.9 °C at 760 mmHg
Vapour Pressure: 2.53E-08 mmHg at 25°C
Product Categories: pharmacetical
N-(2,3-dihydro-1H-inden-2-yl)-N',N'-diethyl-N-phenylpropane-1,3-diamine hydrochloride Toxicity Data With Reference
| 1. | unr-wmn TDLo:82 mg/kg/31D-I:BLD | AIMDAP Archives of Internal Medicine. 143 (1983),241. | ||
| 2. | mul-wmn TDLo:468 mg/kg/8W-I:BLD | AIMDAP Archives of Internal Medicine. 143 (1983),229. | ||
| 3. | orl-rat LD50:525 mg/kg | OYYAA2 Oyo Yakuri. Pharmacometrics. 27 (1984),353. | ||
| 4. | ipr-rat LD50:68,200 µg/kg | OYYAA2 Oyo Yakuri. Pharmacometrics. 27 (1984),353. | ||
| 5. | scu-rat LD50:198 mg/kg | OYYAA2 Oyo Yakuri. Pharmacometrics. 27 (1984),353. | ||
| 6. | ivn-rat LD50:16,600 µg/kg | OYYAA2 Oyo Yakuri. Pharmacometrics. 27 (1984),353. | ||
| 7. | orl-mus LD50:262 mg/kg | OYYAA2 Oyo Yakuri. Pharmacometrics. 27 (1984),353. | ||
| 8. | ipr-mus LD50:56,600 µg/kg | OYYAA2 Oyo Yakuri. Pharmacometrics. 27 (1984),353. | ||
| 9. | scu-mus LD50:80,200 µg/kg | OYYAA2 Oyo Yakuri. Pharmacometrics. 27 (1984),353. | ||
| 10. | ivn-mus LD50:17,100 µg/kg | OYYAA2 Oyo Yakuri. Pharmacometrics. 27 (1984),353. | ||
| 11. |
|
N-(2,3-dihydro-1H-inden-2-yl)-N',N'-diethyl-N-phenylpropane-1,3-diamine hydrochloride Safety Profile
Poison by ingestion, subcutaneous, intravenous, and intraperitoneal routes. Human systemic effects: agranulocytosis. An experimental teratogen. Experimental reproductive effects. When heated to decomposition it emits toxic fumes of NOx and HCl.
N-(2,3-dihydro-1H-inden-2-yl)-N',N'-diethyl-N-phenylpropane-1,3-diamine hydrochloride Specification
N-(2,3-dihydro-1H-inden-2-yl)-N',N'-diethyl-N-phenylpropane-1,3-diamine hydrochloride with CAS number of 33237-74-0 is also called for 3-Propanediamine,n-(2,3-dihydro-1h-inden-2-yl)-n’,n’-diethyl-n-phenyl-mo ; 3-Propanediamine,n,n-diethyl-n’-2-indanyl-n’-phenyl-monohydrochloride ; Aspenon ; Fiboran ; Ms-5075 ; N-(3-(diethylamino)propyl)-n-phenyl-2-indanaminhydrochloride ; N,n-diethyl-n’-2-indanyl-n’-phenyl-1,3-propanediaminehydrochloride ; Aprindine hcl .
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