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N-butyl-N-methylbenzo[cd]indol-2-amine

N-butyl-N-methylbenzo[cd]indol-2-amine structure

CAS No:
717118-88-2
Formula:
C16H18N2
Chemical Name:
N-butyl-N-methylbenzo[cd]indol-2-amine
Synonyms:
N-butyl-N-methyl-2-benzo[cd]indolamine;MLS000536667;CHEMBL1520699;CHEBI:123306;HMS1721D02;HMS2360G05;ZINC3207579;AKOS034456184;MCULE-6522909513;N-butyl-N-methylbenzo[cd]indol-2-amine;SMR000155553;SR-01000030075;SR-01000030075-1;Q27213014;Z56799010;N-butyl-N-methyl-2-azatricyclo[6.3.1.0^{4,12}]dodeca-1(12),2,4,6,8,10-hexaen-3-amine;717118-88-2

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Description

N-butyl-N-methyl-2-benzo[cd]indolamine is a member of naphthalenes.

N-butyl-N-methylbenzo[cd]indol-2-amine Basic Attributes

Molecular Weight：

238.33 g/mol

Exact Mass：

238.146998583 g/mol

Characteristics

PSA：

15.6 Å²

Computed Properties

Molecular Weight:238.33
XLogP3:3.6
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:238.146998583
Monoisotopic Mass:238.146998583
Topological Polar Surface Area:15.6
Heavy Atom Count:18
Complexity:323
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-butyl-N-methylbenzo[cd]indol-2-amine

Description
Basic Attributes
Characteristics
Computed Properties

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