1-(4-Fluorophenyl)-2-methyl-2-propylamine

C₁₀H₁₄FNCAS 1200-27-7167.23 g/mol

Open in Covalent MOL file

Aryl halide Primary amine

Properties

Molecular formula: C₁₀H₁₄FN
Molar mass: 167.23 g/mol
Exact mass: 167.1110 Da
logP: 2.11Crippen estimate
Polar surface area: 26.0 Å²
H-bond donors / acceptors: 1 / 1
Rotatable bonds: 2

Hazards

Danger

H314 Causes severe skin burns and eye damage100% of notifiers
H318 Causes serious eye damage16.7% of notifiers

Aggregated from 6 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P260, P264, P264+P265, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P321, P363, P405, P501

Identifiers

CAS number

1200-27-7

SMILES

CC(C)(CC1=CC=C(C=C1)F)N

InChIKey

JITFIYFVPMQJOK-UHFFFAOYSA-N

InChI

InChI=1S/C10H14FN/c1-10(2,12)7-8-3-5-9(11)6-4-8/h3-6H,7,12H2,1-2H3

Weigh it out

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Names and synonyms

1 names

1-(4-Fluorophenyl)-2-methyl-2-aminopropane

Work with 1-(4-Fluorophenyl)-2-methyl-2-propylamine

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Phentermine hydrochloride1197-21-355 % similar 4-Fluorobenzylamine140-75-045 % similar 1-Ethyl-4-fluorobenzene459-47-245 % similar 1,1′-Methylenebis[4-fluorobenzene]457-68-144 % similar 4-Fluorophenethylamine1583-88-643 % similar 1-(2-Chloroethyl)-4-fluorobenzene332-43-443 % similar 2-[(4-Fluorophenyl)methyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane243145-83-742 % similar 4-Fluorobenzyl chloride352-11-441 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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