N-(4-AMINO-6,7-DIMETHOXYQUINAZOL-2-YL)-N-METHYL-2-CYANOETHYLAMINE

Modify Date: 2026-07-16 22:46:25

N-(4-AMINO-6,7-DIMETHOXYQUINAZOL-2-YL)-N-METHYL-2-CYANOETHYLAMINE Structure
N-(4-AMINO-6,7-DIMETHOXYQUINAZOL-2-YL)-N-METHYL-2-CYANOETHYLAMINE structure
Common Name N-(4-AMINO-6,7-DIMETHOXYQUINAZOL-2-YL)-N-METHYL-2-CYANOETHYLAMINE
CAS Number 76362-28-2 Molecular Weight 287.31700
Density 1.278g/cm3 Boiling Point 535.4ºC at 760 mmHg
Molecular Formula C14H17N5O2 Melting Point N/A
MSDS N/A Flash Point 277.6ºC

Summary: 3-[(4-AMINO-6,7-DIMETHOXYQUINAZOL-2-YL)-METHYLAMINO]PROPANENITRILE, also known as N-(4-AMINO-6,7-DIMETHOXYQUINAZOL-2-YL)-N-METHYL-2-CYANOETHYLAMINE, has a CAS number of 76362-28-2, with a molecular formula of C14H17N5O2. For research-use only, not for medical or clinical usage.


 Names

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

Name 3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-methylamino]propanenitrile
Synonym More Synonyms

 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 1.278g/cm3
Boiling Point 535.4ºC at 760 mmHg
Molecular Formula C14H17N5O2
Molecular Weight 287.31700
Flash Point 277.6ºC
Exact Mass 287.13800
PSA 97.29000
LogP 2.16028
Index of Refraction 1.644
InChIKey CCOVXHZDHACRNQ-UHFFFAOYSA-N
SMILES COc1cc2nc(N(C)CCC#N)nc(N)c2cc1OC

 Synthetic Route

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

~93%

N-(4-AMINO-6,7-DIMETHOXYQUINAZOL-2-YL)-N-METHYL-2-CYANOETHYLAMINE Structure

N-(4-AMINO-6,7-...

CAS#:76362-28-2

Learn More
Literature: AUROBINDO PHARMA LIMITED Patent: WO2007/74364 A1, 2007 ; Location in patent: Page/Page column 7-8 ;

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N-(4-AMINO-6,7-DIMETHOXYQUINAZOL-2-YL)-N-METHYL-2-CYANOETHYLAMINE Structure

N-(4-AMINO-6,7-...

CAS#:76362-28-2

Learn More
Literature: US2007/105880 A1, ; Page/Page column 6 ;

 Precursor & DownStream

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

Precursor  2

DownStream  0

 Synonyms

This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.

N-(4-amino-6,7-dimethoxy-quinazolin-2-yl)-N-methyl-2-cyanoethyl-amine
N-(4-AMINO-6,7-DIMETHOXYQUINAZOL-2-YL)-N-METHYL-2-CYANOETHYLAMINE
3-[(4-amino-6,7-dimethoxy-2-quinazolinyl)methylamino]-propanenitrile

  | FAQ

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

Q: What is the molecular weight of 3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-methylamino]propanenitrile?
A: Molecular weight of 3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-methylamino]propanenitrile is 287.31700.
Q: What is the polar surface area (PSA) of 3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-methylamino]propanenitrile?
A: Polar surface area (PSA) of 3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-methylamino]propanenitrile is 97.29000.
Q: What is the English name of 3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-methylamino]propanenitrile?
A: The English name of 3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-methylamino]propanenitrile is 3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-methylamino]propanenitrile.
Q: What is the LogP of 3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-methylamino]propanenitrile?
A: LogP of 3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-methylamino]propanenitrile is 2.16028.
Q: What English synonyms does 3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-methylamino]propanenitrile have?
A: English synonyms of 3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-methylamino]propanenitrile: N-(4-amino-6,7-dimethoxy-quinazolin-2-yl)-N-methyl-2-cyanoethyl-amine, N-(4-AMINO-6,7-DIMETHOXYQUINAZOL-2-YL)-N-METHYL-2-CYANOETHYLAMINE, 3-[(4-amino-6,7-dimethoxy-2-quinazolinyl)methylamino]-propanenitrile.
Q: What is the boiling point of 3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-methylamino]propanenitrile?
A: Boiling point of 3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-methylamino]propanenitrile is 535.4ºC at 760 mmHg.
Q: What are the upstream materials of 3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-methylamino]propanenitrile?
A: Related upstream materials(CAS) of 3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-methylamino]propanenitrile: 693-05-0;23680-84-4.
Q: What is the InChIKey of 3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-methylamino]propanenitrile?
A: InChIKey of 3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-methylamino]propanenitrile is CCOVXHZDHACRNQ-UHFFFAOYSA-N.
Q: What is the SMILES notation of 3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-methylamino]propanenitrile?
A: SMILES notation of 3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-methylamino]propanenitrile is COc1cc2nc(N(C)CCC#N)nc(N)c2cc1OC.
Q: What is the CAS number of 3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-methylamino]propanenitrile?
A: CAS number of 3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-methylamino]propanenitrile is 76362-28-2.

 factory

This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.

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