Solvent yellow 34

C₁₇H₂₁N₃CAS 492-80-8267.38 g/mol

Open in Covalent MOL file

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

Hazards

Warning

H302 Harmful if swallowedAcute toxicity, oral
H319 Causes serious eye irritationSerious eye damage/eye irritation
H351 Suspected of causing cancerCarcinogenicity
H411 Toxic to aquatic life with long lasting effectsHazardous to the aquatic environment, long-term hazard

Harmonised EU classification (CLP Annex VI, index 612-096-00-7), via PubChem.

Precautionary statements

P203, P264, P264+P265, P270, P273, P280, P301+P317, P305+P351+P338, P318, P330, P337+P317, P391, P405, P501

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

Weigh it out

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

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

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

Auramine O2465-27-2Salt

Similar compounds

Wurster's blue100-22-157 % similar 4,4'-Bis(dimethylamino)thiobenzophenone1226-46-656 % similar 4,4'-Bis(dimethylamino)benzophenone90-94-856 % similar 4-Dimethylaminoacetophenone2124-31-452 % similar 4-(Dimethylamino)benzoyl chloride4755-50-452 % similar N,N,N',N'-Tetramethylbenzidine366-29-050 % similar 4-(Dimethylamino)benzoic acid619-84-150 % similar Tetramethyl-p-phenylenediamine dihydrochloride637-01-450 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

4-(4-Benzylpiperazin-1-yl)aniline16154-69-1

Elsewhere

PubChem CAS Common Chemistry NIST WebBook