2-Furan-2-yl-1-methyl-ethylamine - CAS 57580-64-0

Catalog:	BB050025
Product Name:	2-Furan-2-yl-1-methyl-ethylamine
CAS:	57580-64-0
Synonyms:	1-(2-furyl)propan-2-amine; 1-(2-furyl)prop-2-ylamine; a-Methyl-2-furanethanamine

Technical Data

Safety and Hazards

Computed Properties

IUPAC Name:	1-(furan-2-yl)propan-2-amine
Description:	2-Furan-2-yl-1-methyl-ethylamine (CAS# 57580-64-0 ) is a useful research chemical.
Molecular Weight:	125.17
Molecular Formula:	C7H11NO
Canonical SMILES:	CC(CC1=CC=CO1)N
InChI:	InChI=1S/C7H11NO/c1-6(8)5-7-3-2-4-9-7/h2-4,6H,5,8H2,1H3
InChI Key:	IDUAQSPIDXGMKI-UHFFFAOYSA-N

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Related Functional Groups

Amines and Anilines

[1158353-54-8]
(4-Pyrazol-1-ylphenyl)methanamine sulfuric acid
[1824357-78-9]
2-(1-Benzyl-3-pyrazolyl)ethylamine
[1184994-08-8]
2,2-Dimethyl-1-pyrazol-1-ylmethyl-propylamine hydrochloride
[328270-02-6]
2-Amino-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
[151585-93-2]
2-Amino-6-fluorobenzaldehyde
[1197237-96-9]
3-(4-Propylpiperazin-1-yl)propan-1-amine trihydrochloride

Furans

[364609-04-1]
5-[(2-Chlorophenoxy)methyl]furan-2-carboxylic acid
[832740-87-1]
5-[(3-Chloro-2-methylphenoxy)methyl]furan-2-carbaldehyde
[1184060-24-9]
5-[(4-Aminophenoxy)methyl]furan-2-carboxylic acid
[1005651-99-9]
5-[(5-Methyl-1H-pyrazol-1-yl)methyl]-4-(tetrahydrofuran-2-ylmethyl)-4H-1,2,4-triazole-3-thiol
[79551-14-7]
Ferene Disodium Salt
[1195901-63-3]
N-(2-Furylmethyl)-N-(Pyridin-2-Ylmethyl)Amine Dihydrochloride

Nitrogen Compounds

[1427004-19-0]
DBCO-PEG4-NHS ester
[1383427-98-2]
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[937273-31-9]
2-[(Allyloxy)methyl]-1-(2-chloroethoxy)-4-nitrobenzene
[618-40-6]
1-Methyl-1-phenylhydrazine
[78056-67-4]
2-(1-Benzyl-4-piperidyl)acetonitrile
[5724-76-5]
3-(2,5-Dioxopyrrolidin-1-yl)propionic acid

Oxygen Compounds

[1263034-11-2]
[(2-Azido-3-hexadecoxypropoxy)-diphenylmethyl]benzene
[1006443-01-1]
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[1281984-38-0]
1-Cyclopentyl-3,5-dinitro-1H-pyrazole
[1170836-25-5]
1-Cyclopentyl-5-nitro-1H-pyrazole
[1183749-69-0]
2-(pyrimidin-2-yloxy)phenol
[5416-55-7]
2,2,6,6-Tetrakis(hydroxymethyl)cyclohexanol

GHS Hazard Statement:	H225 (97.44%): Highly Flammable liquid and vapor [Danger Flammable liquids]; H301 (97.44%): Toxic if swallowed [Danger Acute toxicity, oral]; H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]; H330 (97.44%): Fatal if inhaled [Danger Acute toxicity, inhalation]
Precautionary Statement:	P210, P233, P240, P241, P242, P243, P260, P264, P270, P271, P280, P284, P301+P316, P301+P330+P331, P302+P361+P354, P303+P361+P353, P304+P340, P305+P354+P338, P316, P320, P321, P330, P363, P370+P378, P403+P233, P403+P235, P405, and P501
Signal Word:	Danger

Complexity:	85
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	125.084063974
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	125.084063974
Rotatable Bond Count:	2
Topological Polar Surface Area:	39.2
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0
XLogP3:	1.4