Basic information
- CAS
6069-38-1- Standard SMILES
CN(C)P1N(C)CCN1C- InChIKey
OEEJRPQHYDTHLB-UHFFFAOYSA-N- Molecular formula
- C6H16N3P
- Average molar mass
- 161.19 g/mol
- Monoisotopic mass
- 161.10818452
Names & identifiers
- Preferred name
- N,N,1,3-tetramethyl-1,3,2-diazaphospholidin-2-amine
- IUPAC
- N,N,1,3-tetramethyl-1,3,2-diazaphospholidin-2-amine
- English name
- 1,3-Dimethyl-2-dimethylamino-1,3,2-diazaphospholidine
- Molecular formula
- C6H16N3P
- Molecular weight
- 161.19
Names & synonyms
6069-38-1N,N,1,3-tetramethyl-1,3,2-diazaphospholidin-2-amine1,3,2-Diazaphospholidine-2-amine, N,N',N'',N''-tetramethyl-NSC1093531,3-DIMETHYL-2-DIMETHYLAMINO-1,3,2-DIAZAPHOSPHOLIDINESCHEMBL26728665DTXSID70209503AKOS006275282NSC 109353NSC-109353EN300-76356292-dimethylamino-1,3-dimethyl-1,3,2-diazaphospholane
Show more names
1,3,2-Diazaphospholidin-2-amine,N,N,1,3-tetramethyl-
1,3,2-diazaphospholidin-2-amine, N,N,1,3-tetramethyl-1,3,2-Diazaphospholidine, 1,3-dimethyl-2-dimethylamino-(1,3-Dimethyl-[1,3,2]diazaphospholidin-2-yl)-dimethyl-amineInChI=1/C6H16N3P/c1-7(2)10-8(3)5-6-9(10)4/h5-6H2,1-4H
Database identifiers
- CAS
6069-38-1- PubChem CID
- 138652
- DTXSID
DTXSID70209503- Nikkaji
- J2.040.262H
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 9.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 108
Experimental & physicochemical properties
SpringerMaterials Properties15N nuclear magnetic resonance spectrum
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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