Basic information
- CAS
6358-36-7- Standard SMILES
CCN(CC)c1ccc(C(=N)c2ccc(N(CC)CC)cc2)cc1.Cl- InChIKey
LQVYCDPEZPBOMT-UHFFFAOYSA-N- Molecular formula
- C21H29N3.ClH
- Average molar mass
- 359.9 g/mol
- Monoisotopic mass
- 359.2128257
Names & identifiers
- Preferred name
- Benzenamine, 4,4'-carbonimidoylbis(N,N-diethyl-, hydrochloride (1:1)
- IUPAC
- 4-[4-(diethylamino)benzenecarboximidoyl]-N,N-diethylaniline;hydrochloride
- English name
- 4,4'-carbonimidoylbis[N,N-diethylaniline] monohydrochloride
- Molecular formula
- C21H30ClN3
- Molecular weight
- 359.936
Names & synonyms
C.I. Basic Yellow 37Basic Yellow 37Ethyl auramineCalcozine Yellow FWEthylauramine chlorideC.I. Basic Yellow 37, monohydrochlorideEthylauramine hydrochloride4,4'-Bis(diethylamino)benzophenone imine hydrochlorideC.I. 41001EINECS 228-770-5NSC 334614,4'-Bis(diethylamino)benzophenoneimine hydrochloride
Show more names
C.I.BASICYELLOW37Basic yellow 37 (C.I. 41001)C.I.Basic Yellow 37:C.I.41001MONOHYDROCHLORIDE 4,4''-CARBONIMIDOYLBIS(N,N-DIETHYLBENZENAMINEBenzenamine, 4,4-carbonimidoylbisN,N-diethyl-, monohydrochloride4-[4-(diethylamino)benzenecarboximidoyl]-N,N-diethylaniline:hydrochloride
4,4'-Carbonimidoylbis(N,N-diethylaniline) monohydrochloride4,4'-carbonimidoylbis[N,N-diethylaniline] monohydrochlorideDTXSID40884265Benzenamine, 4,4'-carbonimidoylbis(N,N-diethyl-, monohydrochlorideBenzenamine, 4,4'-carbonimidoylbis[N,N-diethyl-, monohydrochlorideBenzenamine, 4,4'-carbonimidoylbis(N,N-diethyl-, hydrochloride (1:1)Aniline, 4,4'-imidocarbonylbis(N,N-diethyl-, monohydrochlorideBenzenamine, 4,4'-carbonimidoylbis[N,N-diethyl-, hydrochloride (1:1)
Properties
Computed structural properties
- Topological polar surface area
- 30.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 323
Experimental & physicochemical properties
Physical DescriptionWet Solid
Physicochemical properties
- Melting point
- 262 °C · 262 °C
- Boiling point
- 432.92 ℃[at · 432.92℃[at 101 325 Pa]
- Density
- 0.721 · 0.721[at 20℃]
- vapor pressure
- 0 Pa · 0Pa at 25℃
- Water Solubility
- 1.531 g/L · 1.531g/L at 30℃
- LogP
- 1.757 · 1.757-2.55
- EPA Substance Registry System
- 37 · C.I. Basic Yellow 37, monohydrochloride (6358-36-7)
- Symbol(GHS)
- 5 · GHS05,GHS09,GHS06
- Signal word
- Danger
- Hazard statements
- 301 · H301-H314-H400-H319-H410
- Precautionary statements
- 264 · P264-P280-P305+P351+P338-P337+P313P-P264-P270-P301+P310-P321-P330-P405-P501-P260-P264-P280-P301+P330+P331-P303+P361+P353-P363-P304+P340-P310-P321-P305+P351+P338-P405-P501-P273-P391-P501-P273-P391-P501
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS Classification
Danger
H318 (99.3%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
P264+P265, P273, P280, P305+P354+P338, P317, P391, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 563 reports by companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Hazard information
Regulatory Information
Chemical: Benzenamine, 4,4'-carbonimidoylbis[N,N-diethyl-, monohydrochloride
Benzenamine, 4,4'-carbonimidoylbis[N,N-diethyl-, hydrochloride (1:1) is listed on the EPA's Chemical Data Reporting (CDR) system. Manufacturers and importers of Benzenamine, 4,4'-carbonimidoylbis[N,N-diethyl-, hydrochloride (1:1) are required to report information about their production and use of this chemical to the EPA under the Toxic Substances Control Act (TSCA). (40 eCFR Part 711)
REACH registered substance: 4,4'-carbonimidoylbis[N,N-diethylaniline] monohydrochloride (EC: 228-770-5)
Benzenamine, 4,4'-carbonimidoylbis[N,N-diethyl-, monohydrochloride: Does not have an individual approval but may be used as a component in a product covered by a group standard. It is not approved for use as a chemical in its own right.
Hazard Classes and CategoriesEye Dam. 1 (99.3%)
Safety data
- tsca
- TSCA listed
- Signal word
- Danger
- Symbol(GHS)
- GHS05,GHS09,GHS06
- Hazard statements
- H301-H314-H400-H319-H410
- REACH Registrations
- Active
Chemistry & industry
Uses & manufacturing
U.S. Production2023: 74,000 lb
Consumer UsesPigment
General Manufacturing InformationBenzenamine, 4,4'-carbonimidoylbis[N,N-diethyl-, hydrochloride (1:1): ACTIVE
Applications
UsesC.I. Basic yellow 37 is an alkaline dye that can be removed from aqueous solutions in intermittent adsorption systems using tree ferns as biosorbents.
Preparation methods
PreparationThe sulfur was dissolved in 4 – (4-Diethylamino) benzyl)-N, N-diethylbenzenamine was added ammonium chloride and sodium chloride, in a stream of ammonia was heated at 175 ℃ mixture was extracted with hot water, dye, and then salting.
Suppliers1 total
XIAMEN AMITY INDUSTRY AND TRADE CO., LTD.+8618950047208 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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