2-chloro-3-fluoro-N-methylaniline

HCID 55278958CAS 1070892-67-9
Substructure searchFind similar structures

Basic information

Standard SMILES
CNc1cccc(F)c1Cl
InChIKey
KLOZXXDJRGLZGP-UHFFFAOYSA-N
Molecular formula
C7H7ClFN
Average molar mass
159.59 g/mol
Monoisotopic mass
159.0251051

Names & identifiers

Preferred name
2-chloro-3-fluoro-N-methylaniline
IUPAC
2-chloro-3-fluoro-N-methylaniline
English name
Benzenamine,2-chloro3-fluoro-N-methyl-
Molecular formula
C7H7ClFN
Molecular weight
159.59

Names & synonyms

2-chloro-3-fluoro-N-methylaniline1070892-67-9N-methyl-2-chloro-3-fluoroanilineSCHEMBL883515KLOZXXDJRGLZGP-UHFFFAOYSA-NDTXSID6012872332-Chloro-3-fluoro-N-methylbenzenamineAKOS006332431G50515EN300-2985685Benzenamine,2-chloro3-fluoro-N-methyl-(2-Chloro-3-fluoro-phenyl)-methyl-amine

Database identifiers

CAS
1070892-67-9
PubChem CID
55278958
DTXSID
DTXSID601287233

Properties

Computed structural properties

XLogP
2.6
Topological polar surface area
12 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
1
Heavy atoms
10

Physicochemical properties

Boiling point
223.8 · 223.8±25.0 °C(Predicted)
Density
1.276 · 1.276±0.06 g/cm3(Predicted)
pka
2.44 · 2.44±0.25(Predicted)

Chemistry & industry

Suppliers2 total

苏州施亚生物科技有限公司0512-0512-52358471 17715136450 · [email protected]
珠海奥博凯生物医药技术有限公司400-0628126 · [email protected]

Related reactions

10 records
New reaction record

Linked notes

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