2-(1-Methyl-1H-pyrrol-2-yl)ethanamine - CAS 83732-75-6

Catalog:	BB037081
Product Name:	2-(1-Methyl-1H-pyrrol-2-yl)ethanamine
CAS:	83732-75-6
Synonyms:	2-(1-methylpyrrol-2-yl)ethanamine

Technical Data

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Computed Properties

IUPAC Name:	2-(1-methylpyrrol-2-yl)ethanamine
Description:	2-(1-Methyl-1H-pyrrol-2-yl)ethanamine (CAS# 83732-75-6) is a useful research chemical.
Molecular Weight:	124.18
Molecular Formula:	C7H12N2
Canonical SMILES:	CN1C=CC=C1CCN
InChI:	InChI=1S/C7H12N2/c1-9-6-2-3-7(9)4-5-8/h2-3,6H,4-5,8H2,1H3
InChI Key:	ITFDYXKCBZEBDG-UHFFFAOYSA-N
Boiling Point:	226.278 °C at 760 mmHg
Density:	0.885 g/cm³
LogP:	1.22660

Publication Number	Title	Priority Date
WO-2021194813-A1	Monitoring health of heat transfer fluids for electric systems	20200327
US-2021040369-A1	Heat Transfer Fluids and Methods of Use	20190809
WO-2020264534-A2	Method for reducing solubilized copper levels in wind turbine gear oils	20190627
US-10712105-B1	Heat transfer fluids and methods of use	20190619
WO-2020257368-A1	Heat transfer fluids and methods of use	20190619

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GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P332+P313, P362, P403+P233, P405, and P501
Signal Word:	Danger

Complexity:	83
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	124.100048391
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	124.100048391
Rotatable Bond Count:	2
Topological Polar Surface Area:	31 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0