1,3-Propanediamine, N1,N3-dimethyl-N1,N3-bis[3-(methylamino)propyl]-
Basic information
- CAS
123-67-1- Standard SMILES
CNCCCN(C)CCCN(C)CCCNC- InChIKey
XRTKMBBIDHUQNP-UHFFFAOYSA-N- Molecular formula
- C13H32N4
- Average molar mass
- 244.42 g/mol
- Monoisotopic mass
- 244.26269704
Names & identifiers
- Preferred name
- 1,3-Propanediamine, N1,N3-dimethyl-N1,N3-bis[3-(methylamino)propyl]-
- IUPAC
- N,N'-dimethyl-N'-[3-[methyl-[3-(methylamino)propyl]amino]propyl]propane-1,3-diamine
- English name
- 6,10-Dimethyl-2,6,10,14-tetraazapentadecane
- Molecular formula
- C13H32N4
- Molecular weight
- 244.42
Names & synonyms
1,3-Propanediamine, N1,N3-dimethyl-N1,N3-bis[3-(methylamino)propyl]-1,3-Propanediamine, N1,N3-dimethyl-N1,N3-bis(3-(methylamino)propyl)-RefChem:415475123-67-16,10-Dimethyl-2,6,10,14-tetraazapentadecaneN1,N1'-(Propane-1,3-diyl)bis(N1,N3-dimethylpropane-1,3-diamine)2,6,10,14-Tetraazapentadecane, 6,10-dimethyl-N,N'-Dimethyl-N,N'-bis(3-methylaminopropyl)trimethylenediamineN,N'-dimethyl-N'-[3-[methyl-[3-(methylamino)propyl]amino]propyl]propane-1,3-diamineF8HHM36P38NSC-886051,3-Propanediamine, N,N'-dimethyl-N,N'-bis(3-(methylamino)propyl)-
Show more names
6,10-DIMETHYL-2,6,10N,N',N'',N'''-TetramethyltripropylenetetramineN,N'-dimethyl-N,N'-bis(3-methylaminopropyl)trimethylenediami...N,N'-dimethyl-N,N'-bis[3-(methylamino)propyl]propane-1,3-diaminemethyl-[3-(methylamino)propyl]-[3-[methyl-[3-(methylamino)propyl]amino]propyl]amine
1,3-Propanediamine, N,N'-dimethyl-N,N'-bis[3-(methylamino)propyl]-N1,N3-Dimethyl-N1,N3-bis[3-(methylamino)propyl]-1,3-propanediamineXRTKMBBIDHUQNP-UHFFFAOYSA-NNSC88605EINECS 204-641-9NSC 88605NCIOpen2_005537UNII-F8HHM36P38
Database identifiers
- CAS
123-67-1- PubChem CID
- 67160
- DTXSID
DTXSID3059557- UNII
- F8HHM36P38
- EC Number
- 204-641-9
- Nikkaji
- J297.784B
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 30.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 12
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 136
Physicochemical properties
- Boiling point
- 317.9 · 317.9±10.0 °C(Predicted)
- Density
- 0.887 · 0.887±0.06 g/cm3(Predicted)
- storage temp.
- Keep in dark place,Sealed in dry,Room Temperature
- form
- Liquid
- pka
- 10.83 · 10.83±0.10(Predicted)
- color
- Yellow
- FDA UNII
- 8 HHM36P38 · F8HHM36P38
- EPA Substance Registry System
- 1 · 1,3-Propanediamine, N,N'-dimethyl-N,N'-bis[3-(methylamino)propyl]- (123-67-1)
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Danger
- Hazard statements
- 315 · H315-H319-H335
- Precautionary statements
- 261 · P261-P280a-P304+P340-P305+P351+P338-P405-P501a
- TSCA
- TSCA listed
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- tsca
- TSCA listed
- Signal word
- Danger
- Symbol(GHS)
- GHS07
- Hazard statements
- H315-H319-H335
- Precautionary statements
- P261-P280a-P304+P340-P305+P351+P338-P405-P501a
Chemistry & industry
Uses & manufacturing
General Manufacturing Information1,3-Propanediamine, N1,N3-dimethyl-N1,N3-bis[3-(methylamino)propyl]-: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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