1-(3,4-dichlorophenyl)-3-methyl-1H-pyrazol-5-amine

HCID 2402142
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Basic information

CAS
76606-68-3
Standard SMILES
Cc1cc(N)n(-c2ccc(Cl)c(Cl)c2)n1
InChIKey
GZPXDQVNWLLCBG-UHFFFAOYSA-N
Molecular formula
C10H9Cl2N3
Average molar mass
242.1 g/mol
Monoisotopic mass
241.01735265

Names & identifiers

Preferred name
1-(3,4-dichlorophenyl)-3-methyl-1H-pyrazol-5-amine
IUPAC
2-(3,4-dichlorophenyl)-5-methylpyrazol-3-amine
English name
2-(3,4-DICHLORO-PHENYL)-5-METHYL-2H-PYRAZOL-3-YLAMINE
Molecular formula
C10H9Cl2N3
Molecular weight
242.1

Names & synonyms

76606-68-31-(3,4-dichlorophenyl)-3-methyl-1H-pyrazol-5-amine2-(3,4-Dichloro-phenyl)-5-methyl-2H-pyrazol-3-ylamine2-(3,4-dichlorophenyl)-5-methylpyrazol-3-amine1H-Pyrazol-5-amine,1-(3,4-dichlorophenyl)-3-methyl-SCHEMBL10384028SCHEMBL31457162DTXSID60368512GZPXDQVNWLLCBG-UHFFFAOYSA-NBDA60668AKOS000263991CS-0219939
Show more names
1H-Pyrazol-5-amine, 1-(3,4-dichlorophenyl)-3-methyl-
EN300-05372F799642-(3,4-dichlorophenyl)-5-methyl-pyrazol-3-amine5-Amino-3-methyl-1-(3,4-dichlorophenyl)pyrazoleSR-010000406285-Amino-3-methyl-1-(3,4-dichlorophenyl) pyrazoleSR-01000040628-1Z55423089

Database identifiers

CAS
76606-68-3
PubChem CID
2402142
DTXSID
DTXSID60368512
Nikkaji
J1.345.589I

Properties

Computed structural properties

XLogP
3.2
Topological polar surface area
43.8 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
1
Heavy atoms
15

Physicochemical properties

Boiling point
396.5 · 396.5±42.0 °C(Predicted)
Density
1.45 · 1.45±0.1 g/cm3(Predicted)
pka
3.21 · 3.21±0.50(Predicted)

Chemistry & industry

Upstream & downstream products

Suppliers4 total

常州合晶化工有限公司85528066 13775048983 · [email protected]
上海肯恩化学科技有限公司13701870891; 02152215958 · [email protected]
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
武汉万鉴生物科技有限公司13277087647 · [email protected]

Related reactions

3 records
New reaction record

Compound notes

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