(1S)-Methyl-2-furanylmethylamine - CAS 27948-38-5

Catalog:	BB054306
Product Name:	(1S)-Methyl-2-furanylmethylamine
CAS:	27948-38-5
Synonyms:	[(S)-1-(2-Furyl)ethyl]amine; (S)-1-(Furan-2-yl)ethan-1-amine; 2-Furanmethanamine, α-methyl-, (αS)-; (1S)-1-(2-Furyl)ethanamine; (αS)-α-Methyl-2-furanmethanamine; 2-Furanmethanamine, α-methyl-, (S)-; Furfurylamine, α-methyl-, (S)-(-)-; (1S)-1-(Furan-2-yl)ethan-1-amine; (S)-1-(Furan-2-yl)ethanamine

Technical Data

Computed Properties

IUPAC Name:	(1S)-1-(furan-2-yl)ethanamine
Molecular Weight:	111.14
Molecular Formula:	C6H9NO
Canonical SMILES:	CC(C1=CC=CO1)N
InChI:	InChI=1S/C6H9NO/c1-5(7)6-3-2-4-8-6/h2-5H,7H2,1H3/t5-/m0/s1
InChI Key:	JYXGCMLOKDKUAX-YFKPBYRVSA-N
Boiling Point:	120.5±15.0°C at 760 mmHg
Purity:	≥95%
Density:	1.015±0.06 g/cm3 (Predicted)

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Related Functional Groups

Furans

[438221-54-6]
5-[(3-Bromophenoxy)methyl]furan-2-carbaldehyde
[1184060-24-9]
5-[(4-Aminophenoxy)methyl]furan-2-carboxylic acid
[79551-14-7]
Ferene Disodium Salt
[730-46-1]
5-Dodecyldihydro-2(3H)-Furanone
[1184565-00-1]
(2,2-Difluoroethyl)(2-furylmethyl)amine
[219823-47-9]
(3R)-Tetrahydrofuran-3-yl 4-Methylbenzenesulfonate

Complexity:	74.9
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	1
Defined Bond Stereocenter Count:	0
Exact Mass:	111.068413911
Formal Charge:	0
Heavy Atom Count:	8
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	111.068413911
Rotatable Bond Count:	1
Topological Polar Surface Area:	39.2
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.3