1-(2-Aminophenyl)pyrrole
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1-(2-Aminophenyl)pyrrole
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CAS No:
6025-60-1
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Formula:
C10H10N2
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Chemical Name:
1-(2-Aminophenyl)pyrrole
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Synonyms:
Benzenamine,2-(1H-pyrrol-1-yl)-;Pyrrole,1-(o-aminophenyl)-;2-(1H-Pyrrol-1-yl)benzenamine;N-(2-Aminophenyl)pyrrole;1-(o-Aminophenyl)pyrrole;1-(2-Aminophenyl)pyrrole;o-(1-Pyrrolyl)aniline;2-(1-Pyrrolyl)aniline;2-(1H-Pyrrol-1-yl)phenylamine;NSC 130753;2-Pyrrol-1-ylphenylamine;2-(1H-Pyrrol-1-yl)aniline
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CAS No:
1-(2-Aminophenyl)pyrrole Basic Attributes
158.2
158.20
1307631
227-884-2
130753
DTXSID90208997
2933990090
Characteristics
31
1.80
light beige to brown crystal, powder and needles
1.1±0.1 g/cm3
94-96 °C
301.9±25.0 °C at 760 mmHg
136.4±23.2 °C
1.602
Insoluble in water.
Safety Information
III
3
20/21/22-36/37/38
26-36
Xn
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, P501
H302
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|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|Aggregated GHS information provided by 43 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:158.20
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:158.084398327
Monoisotopic Mass:158.084398327
Topological Polar Surface Area:31
Heavy Atom Count:12
Complexity:141
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes