2-Methylquinolin-7-amine

HCID 459655
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Basic information

CAS
64334-96-9
Standard SMILES
Cc1ccc2ccc(N)cc2n1
InChIKey
PRLKZXXDECGQOK-UHFFFAOYSA-N
Molecular formula
C10H10N2
Average molar mass
158.2 g/mol
Monoisotopic mass
158.08439833

Names & identifiers

Preferred name
2-Methylquinolin-7-amine
IUPAC
2-methylquinolin-7-amine
English name
7-Quinolinamine,2-methyl-(9CI)
Molecular formula
C10H10N2
Molecular weight
158.2

Names & synonyms

2-methylquinolin-7-amine64334-96-9DTXSID70332688RefChem:263994DTXCID102837812-Methyl-7-aminoquinoline7-Quinolinamine,2-methyl-(9CI)7-Amino-2-methylquinolineMFCD183777357-Aminochinaldin7-Aminoquinaldine2-Methyl-7-quinolinamine
Show more names
7-Quinolinamine, 2-methyl-
2-methyl-quinolin-7-ylamineSCHEMBL1348618SCHEMBL31538470PRLKZXXDECGQOK-UHFFFAOYSA-NAT13264SB67838SY096578DB-356243

Database identifiers

CAS
64334-96-9
PubChem CID
459655
DTXSID
DTXSID70332688
Nikkaji
J330.398E

Properties

Computed structural properties

XLogP
1.9
Topological polar surface area
38.9 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
0
Heavy atoms
12

Physicochemical properties

Melting point
148 °C · 148°C
Boiling point
333.29 °C · 333.29°C (estimate)
Density
1.1606 · 1.1606 (estimate)
refractive index
1.708 · 1.7080 (estimate)
storage temp.
2 · 2-8°C
pka
7.49 · 7.49±0.50(Predicted)

Chemistry & industry

Suppliers14 total

上海毕得医药科技股份有限公司400-1647117 13681763483 · [email protected]
宁波季诺化学品有限公司0574-87314919 057487319282 · [email protected]
Dayang Chem (Hangzhou) Co.,Ltd.+86-0571-88938639 17705817739 · [email protected]
上海相辉医药科技有限公司13761987713; 13761987713 · [email protected]
Shanxi Tihondan Pharmaceutical Technology Co., Ltd+8618235132063 · [email protected]

Related reactions

16 records
New reaction record

Compound notes

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CAS 64334-96-9 2-Methylquinolin-7-amine (HCID 459655)｜Huagongshe