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N-methyl-N-prop-2-ynylprop-2-en-1-amine

N-methyl-N-prop-2-ynylprop-2-en-1-amine structure

N-methyl-N-prop-2-ynylprop-2-en-1-amine 

structure
  • CAS No:

    220700-02-7

  • Formula:

    C7H11N

  • Chemical Name:

    N-methyl-N-prop-2-ynylprop-2-en-1-amine

  • Synonyms:

    allylpropargylmethylamine;220700-02-7;N-methyl-N-prop-2-ynylprop-2-en-1-amine;SCHEMBL619463;allyl-methyl-prop-2-ynyl-amine;ZINC32226502;DA-43202;FT-0732681;N-(2-Propenyl)-N-(2-propynyl)-N-methylamine;N-Methyl-N-(2-propynyl)-2-propen-1-amine #

N-methyl-N-prop-2-ynylprop-2-en-1-amine Basic Attributes

109.17 g/mol

109.089149355 g/mol

Characteristics

3.2 Ų

0.7374

Computed Properties

Molecular Weight:109.17
XLogP3:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:109.089149355
Monoisotopic Mass:109.089149355
Topological Polar Surface Area:3.2
Heavy Atom Count:8
Complexity:107
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-methyl-N-prop-2-ynylprop-2-en-1-amine

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