N,N′-Methanetetraylbis[2-methyl-2-propanamine]

C9H18N2CAS 691-24-7154.26 g/mol

Open in Covalent MOL file
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Properties

Molecular formula
C9H18N2
Molar mass
154.26 g/mol
Exact mass
154.1470 Da
Boiling point
47.5–48.5 °C (at 10 Torr)
logP
2.76Crippen estimate
Polar surface area
24.7 Ų
H-bond donors / acceptors
0 / 2
Rotatable bonds
0

Hazards

Warning
Flammable (GHS02)Irritant (GHS07)

Aggregated from 43 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P210, P233, P240, P241, P242, P243, P261, P264, P264+P265, P271, P280, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P370+P378, P403+P233, P403+P235, P405, P501

Identifiers

CAS number
691-24-7
SMILES
CC(C)(C)N=C=NC(C)(C)C
InChIKey
IDVWLLCLTVBSCS-UHFFFAOYSA-N
InChI
InChI=1S/C9H18N2/c1-8(2,3)10-7-11-9(4,5)6/h1-6H3

Weigh it out

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

Names and synonyms

7 names
  • 2-Propanamine, N,N′-methanetetraylbis[2-methyl-
  • Carbodiimide, di-tert-butyl-
  • N,N′-Di-tert-butylcarbodiimide
  • Di-tert-butylcarbodiimide
  • 1,3-Di-tert-butylcarbodiimide
  • Bis(tert-butyl)carbodiimide
  • N,N′-Di-tert-butylmethanediimine

Work with N,N′-Methanetetraylbis[2-methyl-2-propanamine]

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 Isotope patternExact mass and the mass spectrum pattern

Similar compounds

tert-Butyl isocyanate1609-86-550 % similar tert-Butyl isothiocyanate590-42-150 % similar tert-Nitrosobutane917-95-333 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

1-Cyclopentylpiperazine21043-40-3 4-(1-Pyrrolidinyl)piperidine5004-07-9 (S)-(+)-1-(2-Pyrrolidinylmethyl)pyrrolidine51207-66-0

Elsewhere

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