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Basic Information
CAS No.: 7082-21-5
Name: N-(4,4-diphenylbutan-2-yl)-2-methyl-propan-2-amine hydrochloride
Molecular Structure:
Molecular Structure of 7082-21-5 (N-(4,4-diphenylbutan-2-yl)-2-methyl-propan-2-amine hydrochloride)
Formula: C20H27N.ClH
Molecular Weight: 317.94
Synonyms: Benzenepropanamine,N-(1,1-dimethylethyl)-a-methyl-g-phenyl-,hydrochloride (9CI);Propylamine, N-tert-butyl-1-methyl-3,3-diphenyl-,hydrochloride (8CI);Bicor;Mictrol;Micturin;Micturol;N-tert-Butyl-1-methyl-3,3-diphenylpropylamine hydrochloride;Terodilinechloride;Terodiline hydrochloride;
Melting Point: 178-180°
Boiling Point: 390.9°C at 760 mmHg
Flash Point: 168.9°C
Hazard Symbols: Xn,N
Risk Codes: 22-36-50
Safety: Poison by ingestion, subcutaneous, and intravenous routes. An experimental teratogen. Experimental reproductive effects. When heated to decomposition it emits toxic fumes of NOx and HCl.
PSA: 12.03000
LogP: 6.17810
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Chemistry

IUPAC Name: N-tert-Butyl-4,4-diphenylbutan-2-amine hydrochloride 
Molecular Formula: C20H27N•ClH
Molecular Weight: 317.94
Properties: a solid
Mp: 178–180°C
Boiling Point: 390.9 °C at 760 mmHg
Flash Point: 168.9 °C
Freely Rotating Bonds: 6
Polar Surface Area: 3.24 Å2
Enthalpy of Vaporization: 64.04 kJ/mol
Vapour Pressure: 2.57E-06 mmHg at 25°C 
Storage temperature: −20°C
The Cas Register Number  of Terodiline hydrochloride is 7082-21-5.The chemical synonyms of Terodiline hydrochloride (CAS NO.7082-21-5) are N-(4,4-diphenylbutan-2-yl)-2-methyl-propan-2-amine hydrochloride ; Terodilin hydrochloride ; Bicor, N-(1,1-Dimethylethyl)-alpha-methyl-gamma-phenylbenzenepropamine hydrochloride ; Terodiline hydrochloride ; Mictrol .The molecular structure of Terodiline hydrochloride (CAS NO.7082-21-5) is.

Uses

 Terodiline hydrochloride (CAS NO.7082-21-5) is used as pharmaceutical intermediate.

Toxicity Data With Reference

1.    

orl-rat TDLo:2700 mg/kg (female 17-22D post):REP

     KSRNAM    Kiso to Rinsho. Clinical Report. 21 (1987),1196.
2.    

orl-rat TDLo:1100 mg/kg (female 7-17D post):TER

     KSRNAM    Kiso to Rinsho. Clinical Report. 21 (1987),1169.
3.    

orl-rat LD50:465 mg/kg

     KSRNAM    Kiso to Rinsho. Clinical Report. 21 (1987),979.
4.    

scu-rat LD50:370 mg/kg

     KSRNAM    Kiso to Rinsho. Clinical Report. 21 (1987),979.
5.    

ivn-rat LD50:27 mg/kg

     KSRNAM    Kiso to Rinsho. Clinical Report. 21 (1987),979.
6.    

orl-mus LD50:330 mg/kg

     KSRNAM    Kiso to Rinsho. Clinical Report. 21 (1987),979.
7.    

scu-mus LD50:170 mg/kg

     KSRNAM    Kiso to Rinsho. Clinical Report. 21 (1987),979.
8.    

ivn-mus LD50:28 mg/kg

     KSRNAM    Kiso to Rinsho. Clinical Report. 21 (1987),979.
9.    

orl-dog LD50:63,300 µg/kg

     KSRNAM    Kiso to Rinsho. Clinical Report. 21 (1987),979.

Safety Profile

Poison by ingestion, subcutaneous, and intravenous routes. An experimental teratogen. Experimental reproductive effects. When heated to decomposition it emits toxic fumes of NOx and HCl.
Hazard Codes: HarmfulXn,DangerousN
Risk Statements: 22-36-50 
R22: Harmful if swallowed. 
R36: Irritating to eyes. 
R50: Very toxic to aquatic organisms.
Safety Statements: 26-61 
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. 
S61: Avoid release to the environment. Refer to special instructions / safety data sheets.
RIDADR: UN 3077 9/PG 3
RTECS: UH9970000