CAS
90770-94-8 Purity
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90770-94-8 Purity
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4-Amino-3-bromo-2-methylquinoline
CAS
90772-21-7
Catalog Number
ACM90772217
Category
Other Products
Molecular Weight
237.1
Molecular Formula
C10H9BrN2
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Specification
Synonyms
4-AMINO-3-BROMO-2-METHYLQUINOLINE
IUPAC Name
3-bromo-2-methylquinolin-4-amine
Canonical SMILES
CC1=NC2=CC=CC=C2C(=C1Br)N
InChI Key
SDQHNHYCKZXUNE-UHFFFAOYSA-N
Boiling Point
344.8ºC at 760mmHg
Flash Point
162.3ºC
Density
1.564g/cm³
Exact Mass
235.99500
H-Bond Acceptor
2
H-Bond Donor
1
What is the molecular formula of 4-Amino-3-bromo-2-methylquinoline?
The molecular formula is C10H9BrN2.
When was 4-Amino-3-bromo-2-methylquinoline created and modified?
It was created on 2005-08-08 and modified on 2023-12-30.
What is the IUPAC Name of 4-Amino-3-bromo-2-methylquinoline?
The IUPAC Name is 3-bromo-2-methylquinolin-4-amine.
What is the InChIKey of 4-Amino-3-bromo-2-methylquinoline?
The InChIKey is SDQHNHYCKZXUNE-UHFFFAOYSA-N.
What is the Canonical SMILES for 4-Amino-3-bromo-2-methylquinoline?
The Canonical SMILES is CC1=NC2=CC=CC=C2C(=C1Br)N.
What is the XLogP3-AA value of 4-Amino-3-bromo-2-methylquinoline?
The XLogP3-AA value is 2.6.
How many hydrogen bond acceptors are there in 4-Amino-3-bromo-2-methylquinoline?
There are 2 hydrogen bond acceptors.
What is the topological polar surface area of 4-Amino-3-bromo-2-methylquinoline?
The topological polar surface area is 38.9 Å^2.
How many rotatable bonds are there in 4-Amino-3-bromo-2-methylquinoline?
There are 0 rotatable bonds.
Is the compound canonicalized according to PubChem?
Yes, the compound is canonicalized according to PubChem.
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