The store will not work correctly when cookies are disabled.
JavaScript seems to be disabled in your browser.
For the best experience on our site, be sure to turn on Javascript in your browser.
This is a demo store. No orders will be fulfilled.
We use cookies to keep things working smoothly and to improve your experience.
Choose what’s okay for you below. See our Cookie Policy .
Accept Cookies
6-amino-1,3-dimethyl-1,2,3,4-tetrahydroquinazolin-2-one - 97%, high purity , CAS No.233775-53-6
Discover 6-amino-1,3-dimethyl-1,2,3,4-tetrahydroquinazolin-2-one by Aladdin Scientific in 97% for only $1,285.90. Available - in Ligands at Aladdin Scientific. Tags: .
Basic Description
Synonyms
233775-53-6 | 6-amino-1,3-dimethyl-1,2,3,4-tetrahydroquinazolin-2-one | 6-amino-1,3-dimethyl-3,4-dihydroquinazolin-2(1h)-one | 6-amino-1,3-dimethyl-4H-quinazolin-2-one | 2(1H)-Quinazolinone, 6-amino-3,4-dihydro-1,3-dimethyl- | SCHEMBL8141262 | DTXSID70725612 | MFCD2219
Specifications & Purity
≥97%
Storage Temp
Room temperature
Shipped In
Normal
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Diazanaphthalenes
Subclass
Benzodiazines
Intermediate Tree Nodes
Quinazolines
Direct Parent
Quinazolinamines
Alternative Parents
Pyrimidones Benzenoids Ureas Tertiary amines Azacyclic compounds Primary amines Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Quinazolinamine - Pyrimidone - Pyrimidine - Benzenoid - Tertiary amine - Urea - Azacycle - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Primary amine - Organooxygen compound - Organonitrogen compound - Carbonyl group - Amine - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as quinazolinamines. These are heterocyclic aromatic compounds containing a quianazoline moiety substituted by one or more amine groups.
External Descriptors
Not available
Data sources
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Names and Identifiers
IUPAC Name
6-amino-1,3-dimethyl-4H-quinazolin-2-one
INCHI
InChI=1S/C10H13N3O/c1-12-6-7-5-8(11)3-4-9(7)13(2)10(12)14/h3-5H,6,11H2,1-2H3
InChIKey
PLAPIGUFVSEGFT-UHFFFAOYSA-N
Smiles
CN1CC2=C(C=CC(=C2)N)N(C1=O)C
Isomeric SMILES
CN1CC2=C(C=CC(=C2)N)N(C1=O)C
Molecular Weight
191.2297
Reaxy-Rn
40147620
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=40147620&ln=
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Molecular Weight
191.230 g/mol
XLogP3
0.200
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
0
Exact Mass
191.106 Da
Monoisotopic Mass
191.106 Da
Topological Polar Surface Area
49.600 Ų
Heavy Atom Count
14
Formal Charge
0
Complexity
244.000
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
The total count of all stereochemical bonds
0
Covalently-Bonded Unit Count
1
Solution Calculators
Molarity Calculator
Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator
Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator
Shall we send you a message when we have discounts available?
Remind me later
Allow
Thank you! Please check your email inbox to confirm.
Oops! Notifications are disabled.
