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2-methyl-N-(2-methylprop-1-enyl)propan-1-imine

2-methyl-N-(2-methylprop-1-enyl)propan-1-imine structure

CAS No:
5339-41-3
Formula:
C8H15N
Chemical Name:
2-methyl-N-(2-methylprop-1-enyl)propan-1-imine
Synonyms:
NSC3516;isobutylideneisobutenylamine;2-methyl-N-(2-methylprop-1-enyl)propan-1-imine;SCHEMBL9478494;NIOSH/UC6635000;N-(2-Phenylethyl)-5-hexenamide;NSC-3516;N-isobutylidene-2-methylpropenylamine;2,6-dimethyl-4-azahepta-2,4-diene;N-isobutylidene-2-methyl-propenylamine;ZINC104998571;Propenylamine, N-isobutylidene-2-methyl-;UC66350000;1-Propenylamine, 2-methyl-N-(2-methylpropylidene);2-Methyl-N-(2-methylpropylidene)-1-propen-1-amine;1-Propen-1-amine, 2-methyl-N-(2-methylpropylidene)-;5339-41-3

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2-methyl-N-(2-methylprop-1-enyl)propan-1-imine Basic Attributes

Molecular Weight：

125.21 g/mol

Exact Mass：

125.120449483 g/mol

NSC Number：

3516

Characteristics

PSA：

12.4 Å²

Computed Properties

Molecular Weight:125.21
XLogP3:2.4
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:125.120449483
Monoisotopic Mass:125.120449483
Topological Polar Surface Area:12.4
Heavy Atom Count:9
Complexity:117
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-methyl-N-(2-methylprop-1-enyl)propan-1-imine

Basic Attributes
Characteristics
Computed Properties

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