Chemical Properties of 2-Furanmethanamine (CAS 617-89-0)

InChI

InChI=1S/C5H7NO/c6-4-5-2-1-3-7-5/h1-3H,4,6H2

InChI Key

DDRPCXLAQZKBJP-UHFFFAOYSA-N

Formula

C5H7NO

SMILES

NCc1ccco1

Molecular Weight¹

97.12

CAS

617-89-0

Other Names

• Furfurylamine
• «alpha»-Furfurylamine
• 2-(Aminomethyl)furan
• 2-Furanmethylamine
• 2-Furfurylamine
• Methylamine, 1-(2-furyl)-
• USAF Q-1
• (2-Furylmethyl)amine
• UN 2526
• (2-Furanylmethyl)amine
• NSC 49136
• NSC 61168

• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_boilr : Boiling point at reduced pressure (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
log10WS	-5.52		Crippen Calculated Property
logPoct/wat	0.738		Crippen Calculated Property
McVol	77.700	ml/mol	McGowan Calculated Property
Inp	[854.00; 854.00]
Inp	854.00		NIST
Inp	854.00		NIST
Inp	854.00		NIST
Tboil	418.70	K	NIST

Pressure Dependent Properties

Similar Compounds

Find more compounds similar to 2-Furanmethanamine.

Sources

• Crippen Method
• Crippen Method
• McGowan Method
• NIST Webbook

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