IUPAC Name: 4-(Piperidin-1-ylmethyl)aniline
Empirical Formula: C12H18N2
Molecular Weight: 190.2847
Canonical SMILES: C1CCN(CC1)CC2=CC=C(C=C2)N
InChI: InChI=1S/C12H18N2/c13-12-6-4-11(5-7-12)10-14-8-2-1-3-9-14/h4-7H,1-3,8-10,13H2
InChIKey: DRYFDUUAYSVNSN-UHFFFAOYSA-NXLogP3-AA: 1.9
H-Bond Donor; 1
H-Bond Acceptor: 2
ndex of Refraction: 1.589
Molar Refractivity: 60.028 cm3
Molar Volume: 178.098 cm3
Surface Tension: 48.014 dyne/cm
Density: 1.068 g/cm3
Flash Point: 126.388 °C
Enthalpy of Vaporization: 54.939 kJ/mol
Boiling Point: 308.694 °C at 760 mmHg
Vapour Pressure: 0.001 mmHg at 25 °C
Melting Point of 4-(Piperidylmethyl)aniline (CAS NO.29608-05-7): 90-93 °C
Product Categories: Amines and Anilines; Piperidine; Heterocyclic Compounds
Hazard Codes: C
Hazard Note: Corrosive/Harmful
4-(Piperidylmethyl)aniline (CAS NO.29608-05-7), its Synonyms are 4-(1-Piperidinylmethyl)aniline ; 4-(Piperidin-1-ylmethyl)aniline 95% ; 4-(Piperidin-1-ylmethyl)aniline hydrochloride ; 4-(Piperidin-1-ylmethyl)benzenamine ; 4-(Piperidylmethyl)phenylamine .
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