101077-32-1

• 

• Basic information

  1. Product Name: 2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-ol hydrobromide (1:1)
  2. Synonyms: 2,3,6,7-Tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-ol hydrobromide
  3. CAS NO:101077-32-1
  4. Molecular Formula: C₁₂H₁₆BrNO
  5. Molecular Weight: 270.1655
  6. EINECS: N/A
  7. Product Categories: N/A
  8. Mol File: 101077-32-1.mol
  9. Article Data: 1

• Chemical Properties

  1. Melting Point: N/A
  2. Boiling Point: 404.2°C at 760 mmHg
  3. Flash Point: 240.5°C
  4. Appearance: N/A
  5. Density: N/A
  6. Vapor Pressure: 4.12E-07mmHg at 25°C
  7. Refractive Index: N/A
  8. Storage Temp.: N/A
  9. Solubility: N/A
  10. CAS DataBase Reference: 2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-ol hydrobromide (1:1)(CAS DataBase Reference)
  11. NIST Chemistry Reference: 2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-ol hydrobromide (1:1)(101077-32-1)
  12. EPA Substance Registry System: 2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-ol hydrobromide (1:1)(101077-32-1)

• Safety Data

  1. Hazard Codes: N/A
  2. Statements: N/A
  3. Safety Statements: N/A
  4. WGK Germany:
  5. RTECS:
  6. HazardClass: N/A
  7. PackingGroup: N/A
  8. Hazardous Substances Data: 101077-32-1(Hazardous Substances Data)

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• SDS
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• Downstream Products
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101077-32-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 101077-32-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,1,0,7 and 7 respectively; the second part has 2 digits, 3 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 101077-32:
(8*1)+(7*0)+(6*1)+(5*0)+(4*7)+(3*7)+(2*3)+(1*2)=71
71 % 10 = 1
So 101077-32-1 is a valid CAS Registry Number.

101077-32-1SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name	9-Hydroxyjulolidine hydrobromide

1.2 Other means of identification

Product number	-
Other names	1H,5H-Benzo(ij)quinolizin-9-ol,2,3,6,7-tetrahydro-,hydrobromide

1.3 Recommended use of the chemical and restrictions on use

Identified uses	For industry use only.
Uses advised against	no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number	-
Service hours	Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:101077-32-1 SDS

101077-32-1Upstream product

• 6403-55-0 2,3,6,7-tetrahydro-9-methoxy-1H,5H-benzo[ij]quinolizine 

101077-32-1Downstream Products

101077-32-1Relevant articles and documents

POTENTIAL ANTIDEPRESSANTS AND TRANQUILLIZERS: SYNTHESIS OF SOME 9-(AMINOALKOXY)-2,3,6,7-TETRAHYDRO-1H,5H-BENZO QUINOLIZINES AND 1-(SUBSTITUTED AMINO)-3-(1-NAPHTHOXY)-2-PROPANOLS

Vejdelek, Zdenek,Protiva, Miroslav

, p. 1290 - 1296 (2007/10/02)

The hydrobromide of 9-hydroxyjulolidine was reacted with hydrochloride of 2-dimethylaminoethyl chloride, 2-(1-pyrrolidinyl)ethyl chloride, 2-(1-piperidinyl)ethyl chloride, and 3-dimethylaminopropyl chloride in ethanol in the presence of sodium ethoxide to give the title bases II - V which were transformed to dihydrochlorides.Heating of 1,2-epoxy-3-(1-naphthoxy)propane with 2,3,3-trimethyl-2-butylamine, 1-methylcyclopentylamine, 1-methylcyclohexylamine, 1-methylcycloheptylamine, and 10,11-dihydrodibenzocycloheptene-5-amine in ethanol afforded the second part of the title compounds (VII - XI), prepared also in the form of hydrochlorides.Only the ethers II and V showed indications of possible antidepressant activity.

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