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Cyclopropyl(2-fluorophenyl)methanamine

HCID 53350293
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Basic information

CAS
844817-70-5
Standard SMILES
NC(c1ccccc1F)C1CC1
InChIKey
ZGPDSOISFOQZLZ-UHFFFAOYSA-N
Molecular formula
C10H12FN
Average molar mass
165.21 g/mol
Monoisotopic mass
165.09537755

Names & identifiers

Preferred name
Cyclopropyl(2-fluorophenyl)methanamine
IUPAC
cyclopropyl-(2-fluorophenyl)methanamine
English name
Cyclopropyl(2-fluorophenyl)methanamine
Molecular formula
C10H12FN
Molecular weight
165.2073832

Names & synonyms

cyclopropyl(2-fluorophenyl)methanamine844817-70-51-cyclopropyl-1-(2-fluorophenyl)methanamineMFCD16301163cyclopropyl-(2-fluorophenyl)methanamine(1R)CYCLOPROPYL(2-FLUOROPHENYL)METHYLAMINESCHEMBL5482781SCHEMBL28954197ZGPDSOISFOQZLZ-UHFFFAOYSA-NDTXSID701276556AKOS011792870DB-208438
Show more names
α-Cyclopropyl-2-fluorobenzenemethanamineBenzenemethanamine, α-cyclopropyl-2-fluoro-
I+/--Cyclopropyl-2-fluorobenzenemethanamineBenzenemethanamine, ?-cyclopropyl-2-fluoro-Benzenemethanamine, |A-cyclopropyl-2-fluoro-1-Cyclopropyl-1-(2-fluoro-phenyl)-methylamineBenzenemethanamine, alpha-cyclopropyl-2-fluoro-G70350

Database identifiers

CAS
844817-70-5
PubChem CID
53350293
DTXSID
DTXSID701276556

Properties

Computed structural properties

XLogP
1.7
Topological polar surface area
26 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
2
Heavy atoms
12
Formal charge
0
Complexity
156

Physicochemical properties

Boiling point
231.3 · 231.3±15.0 °C(Predicted)
Density
1.178 · 1.178±0.06 g/cm3(Predicted)
pka
8.87 · 8.87±0.10(Predicted)
Symbol(GHS)
7 · GHS07
Signal word
Warning
Hazard statements
302 · H302-H315-H319-H335
Precautionary statements
280 · P280-P305+P351+P338

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Safety data

Signal word
Warning
Symbol(GHS)
GHS07
Hazard statements
H302-H315-H319-H335
Precautionary statements
P280-P305+P351+P338

Related reactions

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Compound notes

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