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Cyclopropyl-(3-fluorophenyl)methanamine

HCID 5145779
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Basic information

CAS
535925-74-7
Standard SMILES
NC(c1cccc(F)c1)C1CC1
InChIKey
BVAWKWBCPRVQCV-UHFFFAOYSA-N
Molecular formula
C10H12FN
Average molar mass
165.21 g/mol
Monoisotopic mass
165.09537755

Names & identifiers

Preferred name
Cyclopropyl-(3-fluorophenyl)methanamine
IUPAC
cyclopropyl-(3-fluorophenyl)methanamine
English name
Benzenemethanamine, alpha-cyclopropyl-3-fluoro- (9CI)
Molecular formula
C10H12FN
Molecular weight
165.21

Names & synonyms

535925-74-7Cyclopropyl(3-fluorophenyl)methanamineCyclopropyl-(3-fluorophenyl)methanamine473733-20-91-CYCLOPROPYL-1-(3-FLUOROPHENYL)METHANAMINEBenzenemethanamine, alpha-cyclopropyl-3-fluoro-, (alphaR)- (9CI)SCHEMBL2676517SCHEMBL7451621SCHEMBL27689132DTXSID30408752AKOS010037103CS-0306501
Show more names
α-Cyclopropyl-3-fluorobenzenemethanamine4-isopropyl-2,3-dihydro-1H-inden-1-amineBenzenemethanamine, a-cyclopropyl-3-fluoro-Benzenemethanamine, α-cyclopropyl-3-fluoro-ALPHA-CYCLOPROPYL-3-FLUORO-BENZENEMETHANAMINEBenzenemethanamine, alpha-cyclopropyl-3-fluoro- (9CI)
EN300-1231920(1R)CYCLOPROPYL(3-FLUOROPHENYL)METHYLAMINEA1-16617

Database identifiers

CAS
535925-74-7
PubChem CID
5145779
DTXSID
DTXSID30408752

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
234 · 234.0±15.0 °C(Predicted)
Density
1.178 · 1.178±0.06 g/cm3(Predicted)
pka
9.03 · 9.03±0.10(Predicted)

Chemistry & industry

Suppliers7 total

北京蓝博特科技有限公司010-56330744 18310155299 · [email protected]
上海策嵘生物科技有限公司(定制合成实验室)13917420128 13062833949 · [email protected]
北京珐默兹医药科技有限公司15811073878 · [email protected]
河北博新生物科技有限公司19131160546 · [email protected]
佰美济华(河南)医药科技有限公司0371-88900765 18037465274 · [email protected]
北京新研汇医药研发有限公司13969155946 · [email protected]
珠海奥博凯生物医药技术有限公司400-0628126 · [email protected]

Related reactions

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Compound notes

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