Solvent yellow 34

C₁₇H₂₁N₃CAS 492-80-8267.38 g/mol

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Imine Tertiary amine

Properties

Molecular formula: C₁₇H₂₁N₃
Molar mass: 267.38 g/mol
Exact mass: 267.1735 Da
Melting point: 136 °C
Boiling point: 330.5 °C
logP: 3.23Crippen estimate
Polar surface area: 30.3 Å²
H-bond donors / acceptors: 1 / 3
Rotatable bonds: 4

Identifiers

CAS number

492-80-8

SMILES

CN(C)c1ccc(C(=N)c2ccc(N(C)C)cc2)cc1

InChIKey

JPIYZTWMUGTEHX-UHFFFAOYSA-N

InChI

InChI=1S/C17H21N3/c1-19(2)15-9-5-13(6-10-15)17(18)14-7-11-16(12-8-14)20(3)4/h5-12,18H,1-4H3

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Names and synonyms

16 names · show all

Benzenamine, 4,4′-carbonimidoylbis[N,N-dimethyl-
C.I. Solvent yellow 34
4,4′-Carbonimidoylbis[N,N-dimethylbenzenamine]
C.I. 41000B
Auramine N base
Auramine O base
Auramine SS
Brilliant oil yellow
4,4′-Dimethylaminobenzophenonimide
Waxoline yellow O
Auramine base
Auramine OAF
Baso yellow 124
Orient oil yellow 101
4,4′-(Imidocarbonyl)bis(N,N-dimethylaniline)
Auramine S

Work with Solvent yellow 34

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

Auramine O2465-27-288 % similar Wurster'S blue100-22-157 % similar 4,4′-Bis(dimethylamino)thiobenzophenone1226-46-656 % similar Michler'S ketone90-94-856 % similar 1-[4-(Dimethylamino)phenyl]ethanone2124-31-452 % similar 4-(Dimethylamino)benzoyl chloride4755-50-452 % similar N,N,N′,N′-Tetramethylbenzidine366-29-050 % similar 4-(Dimethylamino)benzoic acid619-84-150 % similar

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

Elsewhere

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