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Name	3-Aminomethyl-piperidine	EINECS	245-428-0
CAS No.	23099-21-0	Density	0.897 g/cm³
PSA	38.05000	LogP	0.97380
Solubility	N/A	Melting Point	N/A
Formula	C₆H₁₄N₂	Boiling Point	176.9 °C at 760 mmHg
Molecular Weight	114.191	Flash Point	66.7 °C
Transport Information	N/A	Appearance	White Solid
Safety	26-39	Risk Codes	37/38-41
Molecular Structure		Hazard Symbols	R34:Causes burns.;
Synonyms	Piperidine,3-(aminomethyl)- (7CI,8CI);(3-Piperidinylmethyl)amine;1-(Piperidin-3-yl)methanamine;3-Piperidinemethanamine;

3-Aminomethyl-piperidine Chemical Properties

IUPAC Name: piperidin-3-ylmethanamine
Empirical Formula: C₆H₁₄N₂
Molecular Weight: 114.1888g/mol
EINECS: 245-428-0
Structure of 3-Piperidinemethanamine (CAS NO.23099-21-0):

Index of Refraction: 1.456
Molar Refractivity: 34.63 cm³
Molar Volume: 127.2 cm³
Polarizability: 13.73×10^-24cm³
Surface Tension: 33.6 dyne/cm
Density: 0.897 g/cm³
Flash Point: 66.7 °C
Enthalpy of Vaporization: 41.32 kJ/mol
Boiling Point: 176.9 °C at 760 mmHg
Vapour Pressure: 1.07 mmHg at 25°C
Product Categories: Piperidine
Canonical SMILES: C1CC(CNC1)CN
InChI: InChI=1S/C6H14N2/c7-4-6-2-1-3-8-5-6/h6,8H,1-5,7H2
InChIKey: IPOVLZSJBYKHHU-UHFFFAOYSA-N

3-Aminomethyl-piperidine Specification

3-Piperidinemethanamine , its cas register number is 23099-21-0. It also can be called Piperidine-3-methylamine . When 3-Piperidinemethanamine (CAS NO.23099-21-0) is heated to decomposition, it emits toxic vapors of NO_x

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