N,N,N',N'-Tetramethyl-1,3-diaminopropane
Properties
- Molecular formula
- C7H18N2
- Molar mass
- 130.23 g/mol
- Exact mass
- 130.1470 Da
- Density
- 0.7837 g/mL (at 18.7 °C)
- Melting point
- 37 °C
- Boiling point
- 144 °C
- logP
- 0.50Crippen estimate
- Polar surface area
- 6.5 Ų
- H-bond donors / acceptors
- 0 / 2
- Rotatable bonds
- 4
Hazards
Danger
- H226 Flammable liquid and vapor97.4% of notifiers
- H302 Harmful if swallowed97.4% of notifiers
- H310 Fatal in contact with skin11.3% of notifiers
- H311 Toxic in contact with skin28.9% of notifiers
- H312 Harmful in contact with skin57.2% of notifiers
- H314 Causes severe skin burns and eye damage97.4% of notifiers
- H318 Causes serious eye damage58.2% of notifiers
- H330 Fatal if inhaled11.3% of notifiers
- H331 Toxic if inhaled57.7% of notifiers
- H335 May cause respiratory irritation57.7% of notifiers
- H411 Toxic to aquatic life with long lasting effects57.7% of notifiers
Aggregated from 194 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P210, P233, P240, P241, P242, P243, P260, P261, P262, P264, P264+P265, P270, P271, P273, P280, P284, P301+P317, P301+P330+P331, P302+P352, P302+P361+P354, P303+P361+P353, P304+P340, P305+P354+P338, P316, P317, P319, P320, P321, P330, P361+P364, P362+P364, P363, P370+P378, P391, P403+P233, P403+P235, P405, P501
Identifiers
CAS number
110-95-2SMILES
CN(C)CCCN(C)CInChIKey
DMQSHEKGGUOYJS-UHFFFAOYSA-NInChI
InChI=1S/C7H18N2/c1-8(2)6-5-7-9(3)4/h5-7H2,1-4H3Weigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
20 names · show all
- Tetramethyl-1,3-propanediamine
- 1,3-Propanediamine, N1,N1,N3,N3-tetramethyl-
- 1,3-Propanediamine, N,N,N′,N′-tetramethyl-
- N1,N1,N3,N3-Tetramethyl-1,3-propanediamine
- N,N,N′,N′-Tetramethyl-1,3-diaminopropane
- N,N,N′,N′-Tetramethyl-1,3-propanediamine
- N,N,N′,N′-Tetramethyltrimethylenediamine
- 1,3-Bis(dimethylamino)propane
- Bis[(dimethylamino)methyl]methane
- 2,6-Dimethyl-2,6-diazaheptane
- 1,3-(N,N,N′,N′-Tetramethyldiamino)propane
- Koei 3310
- TMPDA
- Tetramethylpropylenediamine
- C 1303
- N,N,N′,N′-Tetramethylpropanediamine
- N,N,N′,N′-Tetramethyl-1,3-propananediamine
- Kaolizer 2
- Kaolizer no. 2
- [3-(Dimethylamino)propyl]dimethylamine
Work with N,N,N',N'-Tetramethyl-1,3-diaminopropane
Predict the NMR spectrum1H and 13C shifts with multiplicities
Make a solutionWhat to weigh for any molarity and volume
Check drug-likenessLipinski, Veber and lead-likeness
Boiling point under vacuumAt any pressure, from its normal boiling point
Isotope patternExact mass and the mass spectrum pattern
Similar compounds
N1,N1,N4,N4-Tetramethyl-1,4-butanediamine111-51-383 % similar
Tetramethylhexamethylenediamine111-18-277 % similar
N1-[3-(Dimethylamino)propyl]-N1,N3,N3-trimethyl-1,3-propanediamine3855-32-173 % similar
N,N',N''-Tris(3-dimethylaminopropyl)hexahydro-S-triazine15875-13-569 % similar
N,N,N′,N′-Tetramethylethylenediamine110-18-967 % similar
1-(N,N-Dimethylamino)butane927-62-863 % similar
3-Chloro-N,N-dimethyl-1-propanamine109-54-659 % similar
Dimethylaminopropylamine109-55-759 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds