4-(Aminomethyl)piperidine

C₆H₁₄N₂CAS 7144-05-0114.19 g/mol

Open in Covalent MOL file

Primary amine Secondary amine

Properties

Molecular formula: C₆H₁₄N₂
Molar mass: 114.19 g/mol
Exact mass: 114.1157 Da
Melting point: 25 °C
Boiling point: 200 °C
logP: -0.06Crippen estimate
Polar surface area: 38.0 Å²
H-bond donors / acceptors: 2 / 2
Rotatable bonds: 1

Identifiers

CAS number

7144-05-0

SMILES

NCC1CCNCC1

InChIKey

LTEKQAPRXFBRNN-UHFFFAOYSA-N

InChI

InChI=1S/C6H14N2/c7-5-6-1-3-8-4-2-6/h6,8H,1-5,7H2

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

7 names

(Piperidin-4-ylmethyl)amine
NSC 62826
1-(Piperidin-4-yl)methanamine
4-Piperidinemethanamine
Piperidine, 4-(aminomethyl)-
NSC 194294
Piperidin-4-ylmethanamine

Work with 4-(Aminomethyl)piperidine

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 Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Cyclopropanemethanamine2516-47-459 % similar 1,4-Cyclohexanedimethanamine2549-93-159 % similar Cyclobutanemethanamine4415-83-253 % similar 4,4′-Trimethylenedipiperidine16898-52-550 % similar 3-(Aminomethyl)piperidine23099-21-050 % similar Cyclohexanemethanamine3218-02-850 % similar 4-Aminomethyltetrahydropyran130290-79-845 % similar Cyclobutylmethylamine hydrochloride5454-82-045 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

2,5-Dimethylpiperazine106-55-8 1,4-Dimethylpiperazine106-58-1 2,6-Dimethylpiperazine108-49-6 trans-1,2-Diaminocyclohexane1121-22-8 1-Methyl-3-pyrrolidinemethanamine13005-11-3 (3S)-(-)-3-(Dimethylamino)pyrrolidine132883-44-4 (3R)-(+)-3-(Dimethylamino)pyrrolidine132958-72-6 2-Ethylpiperazine13961-37-0

Elsewhere

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