2-(2-furyl)pyrrolidine - CAS 90086-89-8

Catalog:	BB053498
Product Name:	2-(2-furyl)pyrrolidine
CAS:	90086-89-8
Synonyms:	2-(2-furyl)pyrrolidine; Pyrrolidine, 2-(2-furanyl)-

Technical Data

Safety and Hazards

Computed Properties

IUPAC Name:	2-(furan-2-yl)pyrrolidine
Molecular Weight:	137.18
Molecular Formula:	C8H11NO
Canonical SMILES:	C1CC(NC1)C2=CC=CO2
InChI:	InChI=1S/C8H11NO/c1-3-7(9-5-1)8-4-2-6-10-8/h2,4,6-7,9H,1,3,5H2
InChI Key:	LIFJPSLQRGQNMM-UHFFFAOYSA-N
Boiling Point:	207.9±28.0 °C at 760 mmHg
Purity:	95%
Density:	1.0±0.1 g/cm3
Appearance:	Brown Liquid

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Related Functional Groups

Furans

[438222-01-6]
5-[(2-Isopropyl-5-methylphenoxy)methyl]-2-furohydrazide
[438218-12-3]
5-[(2-Methoxyphenoxy)methyl]furan-2-carbaldehyde
[1184060-24-9]
5-[(4-Aminophenoxy)methyl]furan-2-carboxylic acid
[438219-08-0]
5-[(4-Chlorophenoxy)methyl]furan-2-carbaldehyde
[364628-38-6]
5-[(4-Chlorophenoxy)methyl]furan-2-carbohydrazide
[1005651-99-9]
5-[(5-Methyl-1H-pyrazol-1-yl)methyl]-4-(tetrahydrofuran-2-ylmethyl)-4H-1,2,4-triazole-3-thiol

Pyrrolidines

[18471-41-5]
3-Amino-1-phenylpyrrolidine
[55727-59-8]
2-(Pyrrolidin-1-ylmethyl)aniline
[5724-76-5]
3-(2,5-Dioxopyrrolidin-1-yl)propionic acid
[1220027-22-4]
4-Methyl-1-(2-Pyrrolidinylmethyl)Piperidine Dihydrochloride
[2006277-06-9]
1-(5-Bromopentyl)pyrrolidine Hydrobromide
[1497778-22-9]
Tert-butyl 3-hydroxy-2,2-dimethylpyrrolidine-1-carboxylate

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H312 (100%): Harmful in contact with skin [Warning Acute toxicity, dermal]; H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation]; H332 (100%): Harmful if inhaled [Warning Acute toxicity, inhalation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement:	P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P330, P332+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Danger

Complexity:	116
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	137.084063974
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	137.084063974
Rotatable Bond Count:	1
Topological Polar Surface Area:	25.2
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0
XLogP3:	0.9