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N-phenyl-1-(1H-pyrrol-2-yl)methanimine

N-phenyl-1-(1H-pyrrol-2-yl)methanimine structure

CAS No:
4089-09-2
Formula:
C11H10N2
Chemical Name:
N-phenyl-1-(1H-pyrrol-2-yl)methanimine
Synonyms:
N-(pyrrol-2-ylidenemethyl)aniline;MLS002695274;4089-09-2;NSC94981;NCIOpen2_001556;CHEMBL1883828;SCHEMBL14337329;DTXSID80418902;2-(Phenyliminomethyl)-1H-pyrrole;HMS3092E11;NSC-94981;ZINC12495304;N-(1H-pyrrol-2-ylmethylidene)aniline;phenyl(1H-pyrrole-2-ylmethylene)amine;ZINC102883836;SMR001561181;DS-011674

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N-phenyl-1-(1H-pyrrol-2-yl)methanimine Basic Attributes

Molecular Weight：

170.21 g/mol

Exact Mass：

170.084398327 g/mol

NSC Number：

94981

DSSTox ID：

DTXSID80418902

Characteristics

PSA：

28.2 Å²

Computed Properties

Molecular Weight:170.21
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:170.084398327
Monoisotopic Mass:170.084398327
Topological Polar Surface Area:28.2
Heavy Atom Count:13
Complexity:171
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-phenyl-1-(1H-pyrrol-2-yl)methanimine

Basic Attributes
Characteristics
Computed Properties

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