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4-(1H-Inden-1-ylidenemethyl)-N-methylbenzenamine

4-(1H-Inden-1-ylidenemethyl)-N-methylbenzenamine structure

CAS No:
443-29-8
Formula:
C17H15N
Chemical Name:
4-(1H-Inden-1-ylidenemethyl)-N-methylbenzenamine
Synonyms:
Benzenamine,4-(1H-inden-1-ylidenemethyl)-N-methyl-;p-Toluidine,α-inden-1-ylidene-N-methyl-;4-(1H-Inden-1-ylidenemethyl)-N-methylbenzenamine;α-Inden-1-ylidene-N-methyl-p-toluidine;NSC 82013

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4-(1H-Inden-1-ylidenemethyl)-N-methylbenzenamine Basic Attributes

Molecular Weight：

233.31 g/mol

Exact Mass：

233.31

Characteristics

PSA：

12 Å²

Computed Properties

Molecular Weight:233.31
XLogP3:4.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:233.120449483
Monoisotopic Mass:233.120449483
Topological Polar Surface Area:12
Heavy Atom Count:18
Complexity:334
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4-(1H-Inden-1-ylidenemethyl)-N-methylbenzenamine

Basic Attributes
Characteristics
Computed Properties

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