Tetramethylhexamethylenediamine
Properties
- Molecular formula
- C10H24N2
- Molar mass
- 172.32 g/mol
- Exact mass
- 172.1939 Da
- Density
- 0.8064 g/mL (at 14.5 °C)
- Boiling point
- 209.5 °C
- logP
- 1.67Crippen estimate
- Polar surface area
- 6.5 Ų
- H-bond donors / acceptors
- 0 / 2
- Rotatable bonds
- 7
Hazards
Danger
- H301+H311+H331 Toxic if swallowed, in contact with skin or if inhaled23.9% of notifiers
- H301+H311 Toxic if swallowed or in contact with skin14.4% of notifiers
- H301 Toxic if swallowed88.3% of notifiers
- H302 Harmful if swallowed11.7% of notifiers
- H311 Toxic in contact with skin81.4% of notifiers
- H314 Causes severe skin burns and eye damage100% of notifiers
- H318 Causes serious eye damage76.1% of notifiers
- H330 Fatal if inhaled25% of notifiers
- H331 Toxic if inhaled75% of notifiers
- H373 May causes damage to organs through prolonged or repeated exposure62.1% of notifiers
- H411 Toxic to aquatic life with long lasting effects90.9% of notifiers
Aggregated from 264 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P260, P261, P262, P264, P264+P265, P270, P271, P273, P280, P284, P301+P316, P301+P317, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P319, P320, P321, P330, P361+P364, P363, P391, P403+P233, P405, P501
Identifiers
CAS number
111-18-2SMILES
CN(C)CCCCCCN(C)CInChIKey
TXXWBTOATXBWDR-UHFFFAOYSA-NInChI
InChI=1S/C10H24N2/c1-11(2)9-7-5-6-8-10-12(3)4/h5-10H2,1-4H3Weigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
20 names · show all
- N,N,N′,N′-Tetramethyl-1,6-hexanediamine
- U 1000
- 1,6-Hexanediamine, N1,N1,N6,N6-tetramethyl-
- 1,6-Hexanediamine, N,N,N′,N′-tetramethyl-
- N1,N1,N6,N6-Tetramethyl-1,6-hexanediamine
- N,N,N′,N′-Tetramethyl-1,6-diaminohexane
- 1,6-Bis(dimethylamino)hexane
- Hexamethylenebis(dimethylamine)
- 2,9-Dimethyl-2,9-diazadecane
- N,N,N′,N′-Tetramethyl-1,6-hexamethylenediamine
- N,N,N′,N′-Tetramethylhexylenediamine
- Kaolizer 1
- Minico TMHD
- Toyocat MR
- U 1000 (Amine)
- 1,1,8,8-Tetramethyl-1,8-diazaoctane
- KL 1
- U-CAT 1000
- Kao. no. 1
- N,N,N′,N′-Tetramethyl-1,6-hexandiamine
Work with Tetramethylhexamethylenediamine
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-butanediamine111-51-392 % similar
N,N,N',N'-Tetramethyl-1,3-diaminopropane110-95-277 % similar
Lauryldimethylamine112-18-571 % similar
Dimethylhexadecylamine112-69-671 % similar
Tetradecyldimethylamine112-75-471 % similar
Dimethyldecylamine1120-24-771 % similar
Dimethyloctadecylamine124-28-771 % similar
N,N-Dimethylhexylamine4385-04-071 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds