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N-prop-2-enyl-1-(1H-pyrrol-2-yl)methanimine

N-prop-2-enyl-1-(1H-pyrrol-2-yl)methanimine structure

CAS No:
40716-40-3
Formula:
C8H10N2
Chemical Name:
N-prop-2-enyl-1-(1H-pyrrol-2-yl)methanimine
Synonyms:
NSC94978;40716-40-3;C=CCN=CC1=CC=CN1;SCHEMBL2251535;SCHEMBL2251536;SCHEMBL12372010;DTXSID20418901;NSC-94978;AKOS006355344;DS-004383;2-PROPEN-1-AMINE,N-(1H-PYRROL-2-YLMETHYLENE)-

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

Molecular Weight：

134.18 g/mol

Exact Mass：

134.084398327 g/mol

NSC Number：

94978

DSSTox ID：

DTXSID20418901

Characteristics

PSA：

28.2 Å²

Computed Properties

Molecular Weight:134.18
XLogP3:1.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:134.084398327
Monoisotopic Mass:134.084398327
Topological Polar Surface Area:28.2
Heavy Atom Count:10
Complexity:129
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

Basic Attributes
Characteristics
Computed Properties

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