N-Methyl-di(2-propynyl)-amine
Basic information
- CAS
2568-61-8- Standard SMILES
C#CCN(C)CC#C- InChIKey
SQRXWXCCRCQPKC-UHFFFAOYSA-N- Molecular formula
- C7H9N
- Average molar mass
- 107.15 g/mol
- Monoisotopic mass
- 107.07349929
Names & identifiers
- Preferred name
- N-Methyl-di(2-propynyl)-amine
- IUPAC
- N-methyl-N-prop-2-ynylprop-2-yn-1-amine
Names & synonyms
N-Methyl-di(2-propynyl)-amine2568-61-8N,N-Di(2-propynyl)-N-methylamineDTXSID20180373RefChem:163720DTXCID30102864SQRXWXCCRCQPKC-UHFFFAOYSA-NN-Methyl-N-(prop-2-yn-1-yl)prop-2-yn-1-amineN-methyldipropargylamineSCHEMBL8392822N-Methyl-N-(2-propynyl)-2-propyn-1-amine #
Database identifiers
- CAS
2568-61-8- PubChem CID
- 137646
- DTXSID
DTXSID20180373- Nikkaji
- J3.069.529A
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 122
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Related reactions
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Compound notes
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