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1-phenyl-N-(1H-pyrrol-2-ylmethyl)methanamine

1-phenyl-N-(1H-pyrrol-2-ylmethyl)methanamine structure

CAS No:
95116-31-7
Formula:
C12H14N2
Chemical Name:
1-phenyl-N-(1H-pyrrol-2-ylmethyl)methanamine
Synonyms:
pyrrole inhibitor 17;N-(benzyl),N-(pyrrol-2-ylmethyl)amine;1H-Pyrrole-2-methanamine, N-(phenylmethyl)-;1-phenyl-N-(1H-pyrrol-2-ylmethyl)methanamine;CHEMBL223618;BDBM15591;benzyl(1H-pyrrol-2-ylmethyl)amine;ZINC1679613;AKOS009004155;95116-31-7

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1-phenyl-N-(1H-pyrrol-2-ylmethyl)methanamine Basic Attributes

Molecular Weight：

186.25 g/mol

Exact Mass：

186.115698455 g/mol

Characteristics

PSA：

27.8 Å²

XLogP3：

2.6954

Melting Point：

95 - 98 °C (cyclohexane)

Computed Properties

Molecular Weight:186.25
XLogP3:1.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:186.115698455
Monoisotopic Mass:186.115698455
Topological Polar Surface Area:27.8
Heavy Atom Count:14
Complexity:152
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: etoac; iron iii sulfide; lithium acetate; 4-methoxybenzaldehyde; 2-chlorobutane; dichlorine heptoxide

Guide of 1-phenyl-N-(1H-pyrrol-2-ylmethyl)methanamine

Basic Attributes
Characteristics
Computed Properties

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