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Pseudotropine

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Name

Pseudotropine

EINECS 205-226-5
CAS No. 135-97-7 Density 1.078 g/cm3
PSA 23.47000 LogP 0.54180
Solubility N/A Melting Point 109°
Formula C8H15NO Boiling Point 233 °C at 760 mmHg
Molecular Weight 141.213 Flash Point 112.5 °C
Transport Information N/A Appearance white crystalline powder
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 135-97-7 (Pseudotropine) Hazard Symbols N/A
Synonyms

1aH,5aH-Tropan-3b-ol (8CI);8-Azabicyclo[3.2.1]octan-3-ol, 8-methyl-, exo-;Pseudotropine(6CI,7CI);3-Pseudotropanol;3b-Tropanol;NSC 43871;y-Tropine;β-Tropanol; Pseudotropine; Exo-8-methyl-8-azabicyclo[3.2.1]octan-3-ol;

Article Data 50

Pseudotropine Synthetic route

50-00-0

formaldehyd

501-33-7

(1R,3R,5S)-8-azabicyclo[3.2.1]octan-3-ol

135-97-7

pseudotropine

Conditions
ConditionsYield
With sodium tetrahydroborate91%
532-24-1

tropinone

135-97-7

pseudotropine

Conditions
ConditionsYield
With lithium borohydride In tetrahydrofuran a) -78 deg C, 6 h, b) RT, overnight;85%
With 2-methyl-propan-1-ol; sodium; toluene
With lithium borohydride In tetrahydrofuran at -78℃;
95687-86-8

N-(ethoxycarbonyl)nortropacocaine

135-97-7

pseudotropine

Conditions
ConditionsYield
With lithium aluminium tetrahydride In tetrahydrofuran Heating;67%
With lithium aluminium tetrahydride In tetrahydrofuran for 6h; Heating;67%
4827-85-4

tropinone hydrochloride

A

85089-40-3

8,8'-dimethyl-3,3'-dihydroxy-3,3'-bi(8-azabicyclo<3.2.1>octyl)

B

8-methyl-3-hydroxy-3-(1-hydroxy-1-methylethyl)-8-azabicyclo<3.2.1>octane

C

120-29-6

3-tropanol

D

135-97-7

pseudotropine

Conditions
ConditionsYield
With isopropyl alcohol for 22h; Heating; Irradiation; PRK-2 mercury-quartz lamp;A 5%
B 22%
C 46%
D 32%
4827-85-4

tropinone hydrochloride

67-63-0

isopropyl alcohol

A

85089-40-3

8,8'-dimethyl-3,3'-dihydroxy-3,3'-bi(8-azabicyclo<3.2.1>octyl)

B

8-methyl-3-hydroxy-3-(1-hydroxy-1-methylethyl)-8-azabicyclo<3.2.1>octane

C

120-29-6

3-tropanol

D

135-97-7

pseudotropine

Conditions
ConditionsYield
for 22h; Heating; Irradiation; PRK-2 mercury-quartz lamp;A 5%
B 22%
C 46%
D 32%

3-iodo-tropane

A

529-18-0

tropidine

B

135-97-7

pseudotropine

Conditions
ConditionsYield
With hydrogenchloride at 185 - 190℃; im Rohr;
532-24-1

tropinone

B

135-97-7

pseudotropine

Conditions
ConditionsYield
elektrolytischen Reduktion,in alkal.Loesung;
elektrolytischen Reduktion,in alkal.Loesung;weitere Nebenprodukt:Tropan;
With hydrogen iodide; zinc at 0℃; weitere Nebenprodukt:Tropan;
532-24-1

tropinone

A

120-29-6

3-tropanol

B

135-97-7

pseudotropine

Conditions
ConditionsYield
With aluminum isopropoxide; isopropyl alcohol
With sodium tetrahydroborate In ethanol for 1h;A 91 mg
B 519 mg
532-24-1

tropinone

A

85089-40-3

8,8'-dimethyl-3,3'-dihydroxy-3,3'-bi(8-azabicyclo<3.2.1>octyl)

B

135-97-7

pseudotropine

Conditions
ConditionsYield
With sodium amalgam
135-97-7

pseudotropine

Conditions
ConditionsYield
elektrolytischen Oxydation in saurer oder swach alkalischer Loesung;arbeitet ohne Diaphragma an der Kathode;

Pseudotropine Chemical Properties

Molecular structure of Pseudotropine (CAS NO.135-97-7):

Product Name: Pseudotropine
CAS Registry Number: 135-97-7
IUPAC Name: 8-Methyl-8-azabicyclo[3.2.1]octan-3-ol
Molecular Weight: 141.2108 g/mol
Molecular Formula: C8H15NO
XLogP3-AA: 0.8
H-Bond Donor: 1
H-Bond Acceptor: 2
Index of Refraction: 1.526
Molar Refractivity: 40.199 cm3
Molar Volume: 130.992 cm3
Surface Tension: 39.584 dyne/cm
Density: 1.078 g/cm3
Flash Point: 112.53 °C
Enthalpy of Vaporization: 54.599 kJ/mol
Boiling Point: 232.999 °C at 760 mmHg
Vapour Pressure: 0.011 mmHg at 25°C
Classification Code Pseudotropine (CAS NO.135-97-7): Drug / Therapeutic Agent
EINECS: 205-226-5

Pseudotropine Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 280mg/kg (280mg/kg)   Annales de Chimie. Vol. 7, Pg. 537, 1962.
rabbit LD50 intravenous > 50mg/kg (50mg/kg)   Annales de Chimie. Vol. 7, Pg. 537, 1962.

Pseudotropine Specification

 Pseudotropine (CAS NO.135-97-7) also can be called 3-Pseudotropanol ; 3-beta-Tropanol ; 3beta-Tropanol ; 5-21-01-00219 (Beilstein Handbook Reference) ; BRN 0080189 ; NSC 43871 ; Pseudotropanol ; exo-8-Methyl-8-azabicyclo(3.2.1)octan-3-ol ; psi-Tropine ; 1-alpha-H,5-alpha-H-Tropan-3-beta-ol ; 1alphaH,5alphaH-Tropan-3beta-ol (8CI) ; 8-Azabicyclo(3.2.1)octan-3-ol, 8-methyl-, exo- (9CI) ; exo-8-Methyl-8-azabicyclo(3.2.1)octan-3-ol .

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