N,N′-Di-tert-butylethylenediamine

C₁₀H₂₄N₂CAS 4062-60-6172.32 g/mol

Open in Covalent MOL file

Secondary amine

Properties

Molecular formula: C₁₀H₂₄N₂
Molar mass: 172.32 g/mol
Exact mass: 172.1939 Da
Melting point: 53 °C
Boiling point: 196–198 °C
logP: 1.76Crippen estimate
Polar surface area: 24.1 Å²
H-bond donors / acceptors: 2 / 2
Rotatable bonds: 3

Hazards

Danger

H302 Harmful if swallowed68.6% of notifiers
H310 Fatal in contact with skin68% of notifiers
H314 Causes severe skin burns and eye damage100% of notifiers
H318 Causes serious eye damage71.2% of notifiers
H411 Toxic to aquatic life with long lasting effects68% of notifiers

Aggregated from 153 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P260, P262, P264, P264+P265, P270, P273, P280, P301+P317, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P321, P330, P361+P364, P363, P391, P405, P501

Identifiers

CAS number

4062-60-6

SMILES

CC(C)(C)NCCNC(C)(C)C

InChIKey

KGHYGBGIWLNFAV-UHFFFAOYSA-N

InChI

InChI=1S/C10H24N2/c1-9(2,3)11-7-8-12-10(4,5)6/h11-12H,7-8H2,1-6H3

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

12 names

1,2-Ethanediamine, N1,N2-bis(1,1-dimethylethyl)-
Ethylenediamine, N,N′-di-tert-butyl-
1,2-Ethanediamine, N,N′-bis(1,1-dimethylethyl)-
N1,N2-Bis(1,1-dimethylethyl)-1,2-ethanediamine
N,N′-Bis(tert-butyl)ethylenediamine
1,2-Bis(tert-butylamino)ethane
N,N′-Di-tert-butyl-1,2-ethylenediamine
N,N′-Di-tert-butyl-1,4-diazabutane
N,N′-Di-tert-butyl-1,2-ethanediamine
Amine SDA 172
1,2-Ethanediamine N1,N2-bis(1,1-dimethylethyl)-
N,N'-Di-tert-butylethylenediamine

Work with N,N′-Di-tert-butylethylenediamine

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

2-(tert-Butylamino)ethanol4620-70-661 % similar N-tert-Butylethylamine4432-77-353 % similar 3-[(1,1-Dimethylethyl)amino]propanenitrile21539-53-752 % similar 2,2-Dimethyl-piperazine84477-72-538 % similar N-(1,1-Dimethylethyl)benzenemethanamine3378-72-138 % similar (S)-3-(tert-Butylamino)propane-1,2-diol30315-46-936 % similar tert-Butylaminoethyl methacrylate3775-90-435 % similar N,2-Dimethyl-2-propanamine14610-37-835 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Tetramethylhexamethylenediamine111-18-2 N,N,N′,N′-Tetraethylethylenediamine150-77-6 N1,N1-Dibutyl-1,2-ethanediamine3529-09-7 1,10-Decanediamine646-25-3

Elsewhere

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