3-[8-chloro-3-[2-(diethylamino)ethoxy]pyridazino[3,4-b][1,4]benzoxazin-5-yl]-N,N-dimethylpropan-1-amine

Modify Date: 2026-08-14 19:54:19

3-[8-chloro-3-[2-(diethylamino)ethoxy]pyridazino[3,4-b][1,4]benzoxazin-5-yl]-N,N-dimethylpropan-1-amine Structure
3-[8-chloro-3-[2-(diethylamino)ethoxy]pyridazino[3,4-b][1,4]benzoxazin-5-yl]-N,N-dimethylpropan-1-amine structure
Common Name 3-[8-chloro-3-[2-(diethylamino)ethoxy]pyridazino[3,4-b][1,4]benzoxazin-5-yl]-N,N-dimethylpropan-1-amine
CAS Number 62637-31-4 Molecular Weight 419.94800
Density 1.183g/cm3 Boiling Point 575.4ºC at 760mmHg
Molecular Formula C21H30ClN5O2 Melting Point N/A
MSDS N/A Flash Point 301.8ºC

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name 3-[8-chloro-3-[2-(diethylamino)ethoxy]pyridazino[3,4-b][1,4]benzoxazin-5-yl]-N,N-dimethylpropan-1-amine

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Density 1.183g/cm3
Boiling Point 575.4ºC at 760mmHg
Molecular Formula C21H30ClN5O2
Molecular Weight 419.94800
Flash Point 301.8ºC
Exact Mass 419.20900
PSA 53.96000
LogP 4.11110
Index of Refraction 1.567
InChIKey IBAKWWQTQYPHSE-UHFFFAOYSA-N
SMILES CCN(CC)CCOc1cc2c(nn1)Oc1cc(Cl)ccc1N2CCCN(C)C

 Synthetic Route

This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.

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3-[8-chloro-3-[2-(diethylamino)ethoxy]pyridazino[3,4-b][1,4]benzoxazin-5-yl]-N,N-dimethylpropan-1-amine Structure

3-[8-chloro-3-[...

CAS#:62637-31-4

Learn More
Literature: Savitskaya,N.V. et al. Pharmaceutical Chemistry Journal, 1977 , vol. 11, # 1 p. 53 - 60 Khimiko-Farmatsevticheskii Zhurnal, 1977 , vol. 11, # 1 p. 60 - 68

~%

3-[8-chloro-3-[2-(diethylamino)ethoxy]pyridazino[3,4-b][1,4]benzoxazin-5-yl]-N,N-dimethylpropan-1-amine Structure

3-[8-chloro-3-[...

CAS#:62637-31-4

Learn More
Literature: Savitskaya,N.V. et al. Pharmaceutical Chemistry Journal, 1977 , vol. 11, # 1 p. 53 - 60 Khimiko-Farmatsevticheskii Zhurnal, 1977 , vol. 11, # 1 p. 60 - 68

~%

3-[8-chloro-3-[2-(diethylamino)ethoxy]pyridazino[3,4-b][1,4]benzoxazin-5-yl]-N,N-dimethylpropan-1-amine Structure

3-[8-chloro-3-[...

CAS#:62637-31-4

Learn More
Literature: Savitskaya,N.V. et al. Pharmaceutical Chemistry Journal, 1977 , vol. 11, # 1 p. 53 - 60 Khimiko-Farmatsevticheskii Zhurnal, 1977 , vol. 11, # 1 p. 60 - 68

 Precursor & DownStream

This table lists upstream starting materials and downstream derivative products related to this chemical.

Precursor  4

DownStream  0

  | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the CAS number of 3-[8-chloro-3-[2-(diethylamino)ethoxy]pyridazino[3,4-b][1,4]benzoxazin-5-yl]-N,N-dimethylpropan-1-amine?
A: CAS number of 3-[8-chloro-3-[2-(diethylamino)ethoxy]pyridazino[3,4-b][1,4]benzoxazin-5-yl]-N,N-dimethylpropan-1-amine is 62637-31-4.
Q: What is the LogP of 3-[8-chloro-3-[2-(diethylamino)ethoxy]pyridazino[3,4-b][1,4]benzoxazin-5-yl]-N,N-dimethylpropan-1-amine?
A: LogP of 3-[8-chloro-3-[2-(diethylamino)ethoxy]pyridazino[3,4-b][1,4]benzoxazin-5-yl]-N,N-dimethylpropan-1-amine is 4.11110.
Q: What is the polar surface area (PSA) of 3-[8-chloro-3-[2-(diethylamino)ethoxy]pyridazino[3,4-b][1,4]benzoxazin-5-yl]-N,N-dimethylpropan-1-amine?
A: Polar surface area (PSA) of 3-[8-chloro-3-[2-(diethylamino)ethoxy]pyridazino[3,4-b][1,4]benzoxazin-5-yl]-N,N-dimethylpropan-1-amine is 53.96000.
Q: What is the molecular formula of 3-[8-chloro-3-[2-(diethylamino)ethoxy]pyridazino[3,4-b][1,4]benzoxazin-5-yl]-N,N-dimethylpropan-1-amine?
A: Molecular formula of 3-[8-chloro-3-[2-(diethylamino)ethoxy]pyridazino[3,4-b][1,4]benzoxazin-5-yl]-N,N-dimethylpropan-1-amine is C21H30ClN5O2.
Q: What is the English name of 3-[8-chloro-3-[2-(diethylamino)ethoxy]pyridazino[3,4-b][1,4]benzoxazin-5-yl]-N,N-dimethylpropan-1-amine?
A: The English name of 3-[8-chloro-3-[2-(diethylamino)ethoxy]pyridazino[3,4-b][1,4]benzoxazin-5-yl]-N,N-dimethylpropan-1-amine is 3-[8-chloro-3-[2-(diethylamino)ethoxy]pyridazino[3,4-b][1,4]benzoxazin-5-yl]-N,N-dimethylpropan-1-amine.
Q: What is the SMILES notation of 3-[8-chloro-3-[2-(diethylamino)ethoxy]pyridazino[3,4-b][1,4]benzoxazin-5-yl]-N,N-dimethylpropan-1-amine?
A: SMILES notation of 3-[8-chloro-3-[2-(diethylamino)ethoxy]pyridazino[3,4-b][1,4]benzoxazin-5-yl]-N,N-dimethylpropan-1-amine is CCN(CC)CCOc1cc2c(nn1)Oc1cc(Cl)ccc1N2CCCN(C)C.
Q: What are the upstream materials of 3-[8-chloro-3-[2-(diethylamino)ethoxy]pyridazino[3,4-b][1,4]benzoxazin-5-yl]-N,N-dimethylpropan-1-amine?
A: Related upstream materials(CAS) of 3-[8-chloro-3-[2-(diethylamino)ethoxy]pyridazino[3,4-b][1,4]benzoxazin-5-yl]-N,N-dimethylpropan-1-amine: 19932-84-4;5407-04-5;62637-25-6;100-37-8.
Q: What is the InChIKey of 3-[8-chloro-3-[2-(diethylamino)ethoxy]pyridazino[3,4-b][1,4]benzoxazin-5-yl]-N,N-dimethylpropan-1-amine?
A: InChIKey of 3-[8-chloro-3-[2-(diethylamino)ethoxy]pyridazino[3,4-b][1,4]benzoxazin-5-yl]-N,N-dimethylpropan-1-amine is IBAKWWQTQYPHSE-UHFFFAOYSA-N.
Q: What is the molecular weight of 3-[8-chloro-3-[2-(diethylamino)ethoxy]pyridazino[3,4-b][1,4]benzoxazin-5-yl]-N,N-dimethylpropan-1-amine?
A: Molecular weight of 3-[8-chloro-3-[2-(diethylamino)ethoxy]pyridazino[3,4-b][1,4]benzoxazin-5-yl]-N,N-dimethylpropan-1-amine is 419.94800.
Q: What is the boiling point of 3-[8-chloro-3-[2-(diethylamino)ethoxy]pyridazino[3,4-b][1,4]benzoxazin-5-yl]-N,N-dimethylpropan-1-amine?
A: Boiling point of 3-[8-chloro-3-[2-(diethylamino)ethoxy]pyridazino[3,4-b][1,4]benzoxazin-5-yl]-N,N-dimethylpropan-1-amine is 575.4ºC at 760mmHg.
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