loader
Please Wait
Applying Filters...
menu
    • menu

    Technical details about CAS 76362-29-3, learn more about the structure, uses, toxicity, action, side effects and more

    Client Email Product
    Polpharma is a Polish CDMO of APIs and a significant European API producer, delivering products to companies worldwide.

    Virtual Booth

    Contact Supplier

    Transo-Pharm GmbH works globally to supply Active Pharmaceutical Ingredients adhering to the highest quality & GMP standards.

    Virtual Booth

    Contact Supplier

    xyz-pharma-m-2024-09-09

    Virtual Booth

    Contact Supplier

    Metrochem has been delivering customized volume & quality products to customers across the world, taking utmost care of their needs.

    Virtual Booth

    Contact Supplier

    LGM Pharma accelerates & optimizes the new product pathway from early development through commercialization.

    Virtual Booth

    Contact Supplier

    xyz-pharma-m-2024-09-09

    Virtual Booth

    Contact Supplier

    Menu

    CAS 76362-29-3

    BUILDING BLOCK

    PharmaCompass
    Xls

    Filters

    clear-filterReset all filters
    2D Structure
    Also known as: 76362-29-3, N2-(3-aminopropyl)-6,7-dimethoxy-n2-methylquinazoline-2,4-diamine, 2,4-quinazolinediamine, n2-(3-aminopropyl)-6,7-dimethoxy-n2-methyl-, X166nkw50i, N-(4-amino-6,7-dimethoxyquinazolin-2-yl)-n-methylpropane-1,3-diamine, 3-(n-(4-amino-6,7-dimethoxyquinazolin-2-yl)-n-methylamino)-1-propanamine
    Molecular Formula
    C14H21N5O2
    Molecular Weight
    291.35  g/mol
    InChI Key
    HVTJQTPDNHTWGI-UHFFFAOYSA-N
    FDA UNII
    X166NKW50I
    1 2D Structure

    2D Structure

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    2-N-(3-aminopropyl)-6,7-dimethoxy-2-N-methylquinazoline-2,4-diamine
    2.1.2 InChI
    InChI=1S/C14H21N5O2/c1-19(6-4-5-15)14-17-10-8-12(21-3)11(20-2)7-9(10)13(16)18-14/h7-8H,4-6,15H2,1-3H3,(H2,16,17,18)
    2.1.3 InChI Key
    HVTJQTPDNHTWGI-UHFFFAOYSA-N
    2.1.4 Canonical SMILES
    CN(CCCN)C1=NC2=CC(=C(C=C2C(=N1)N)OC)OC
    2.2 Other Identifiers
    2.2.1 UNII
    X166NKW50I
    2.3 Synonyms
    2.3.1 Depositor-Supplied Synonyms

    1. 76362-29-3

    2. N2-(3-aminopropyl)-6,7-dimethoxy-n2-methylquinazoline-2,4-diamine

    3. 2,4-quinazolinediamine, N2-(3-aminopropyl)-6,7-dimethoxy-n2-methyl-

    4. X166nkw50i

    5. N-(4-amino-6,7-dimethoxyquinazolin-2-yl)-n-methylpropane-1,3-diamine

    6. 3-(n-(4-amino-6,7-dimethoxyquinazolin-2-yl)-n-methylamino)-1-propanamine

    7. Unii-x166nkw50i

    8. Alfuzosin Hydrochloride Impurity D

    9. Alfuzosin Impurity D

    10. Alfuzosin Hydrochloride Impurity D [ep]

    11. Schembl3921653

    12. Zinc22048332

    13. N1-methyl-n1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-1,3-propanediamine

    14. Deacylated Alfuzosin [usp Impurity]

    15. Ft-0661744

    16. Q27293297

    17. Alfuzosin Hydrochloride Impurity D [ep Impurity]

    18. 2-n-(3-aminopropyl)-6,7-dimethoxy-2-n-methylquinazoline-2,4-diamine

    19. N1-(4-amino-6,7-dimethoxyquinazolin-2-yl)-n1-methylpropane-1,3-diamine

    2.4 Create Date
    2007-02-08
    3 Chemical and Physical Properties
    Molecular Weight 291.35 g/mol
    Molecular Formula C14H21N5O2
    XLogP31
    Hydrogen Bond Donor Count2
    Hydrogen Bond Acceptor Count7
    Rotatable Bond Count6
    Exact Mass291.16952493 g/mol
    Monoisotopic Mass291.16952493 g/mol
    Topological Polar Surface Area99.5 Ų
    Heavy Atom Count21
    Formal Charge0
    Complexity320
    Isotope Atom Count0
    Defined Atom Stereocenter Count0
    Undefined Atom Stereocenter Count0
    Defined Bond Stereocenter Count0
    Undefined Bond Stereocenter Count0
    Covalently Bonded Unit Count1