1-(2-Aminophenyl)pyrrole - CAS 6025-60-1

Name: 1-(2-Aminophenyl)pyrrole
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB030629
Product Name:	1-(2-Aminophenyl)pyrrole
CAS:	6025-60-1
Synonyms:	2-pyrrol-1-ylaniline

Technical Data

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Computed Properties

IUPAC Name:	2-pyrrol-1-ylaniline
Description:	1-(2-Aminophenyl)pyrrole (CAS# 6025-60-1) is a useful research chemical.
Molecular Weight:	158.20
Molecular Formula:	C10H10N2
Canonical SMILES:	C1=CC=C(C(=C1)N)N2C=CC=C2
InChI:	InChI=1S/C10H10N2/c11-9-5-1-2-6-10(9)12-7-3-4-8-12/h1-8H,11H2
InChI Key:	GDMZHPUPLWQIBD-UHFFFAOYSA-N
Boiling Point:	301.9 °C at 760 mmHg
Density:	1.09 g/cm³
Solubility:	14.5 [ug/mL] (The mean of the results at pH 7.4)
MDL:	MFCD00005344
LogP:	2.64070

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Related Functional Groups

Pyrroles

[168102-05-4]C7H8FNO2
Ethyl 3-Fluoropyrrole-2-carboxylate
[5176-27-2]C9H13NO2
N-Boc-pyrrole
[185692-51-7]C14H17NO
2-Benzylhexahydrocyclopenta[c]pyrrol-4(1H)-one
[22106-37-2]C12H11NO
1-[4-(1H-Pyrrol-1-yl)phenyl]ethanone
[1993243-79-0]C12H10FNO2
5-(3-fluoro-4-methylphenyl)-1H-pyrrole-2-carboxylic acid
[1190314-63-6]C7H4ClIN2
7-Chloro-3-iodo-6-azaindole

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
CN-113501764-A	Asymmetric synthesis method of multi-functional cyclopentenone derivative containing trifluoromethyl	20210707
CN-111217813-A	Pyrrolo [3,2-c ] quinoline compound and preparation method thereof	20200316
CN-111217813-B	Pyrrolo [3,2-c ] quinoline compound and preparation method thereof	20200316
WO-2021100699-A1	Black particles, black coating material, coating film, and black matrix for color filters	20191118
KR-20210045048-A	novel benzofuran compound and anticancer composition comprising the same	20191016

Complexity:	141
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	158.084398327
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	158.084398327
Rotatable Bond Count:	1
Topological Polar Surface Area:	31 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.6