diphenylamine
chemical compound
Facts
22 properties- Instance of
- type of chemical entity
- Subclass of
- chemical compound
- Associated hazard
- diphenylamine exposure[30]
- Canonical SMILES
- C1=CC=C(C=C1)NC2=CC=CC=C2[3]
- Chemical formula
- C₁₂H₁₁N[4]
- Density
- +1.16[17]
- Described by source
- Armenian Soviet Encyclopedia[13]
- Flash point
- +307[25]
- Found in taxon
- Artemisia monosperma, onion, Camellia sinensis, Trigonella foenum-graecum[9][10][11][12]
- Has characteristic
- combustible powder[15]
- Has effect
- diphenylamine exposure[14]
- Mass
- +169.089[18]
- NIOSH Pocket Guide ID
- 0240[16]
- Safety classification and labelling
- NFPA 704: Standard System for the Identification of the Hazards of Materials for Emergency Response[31]
- Solubility
- +0.03[26]
- Time-weighted average exposure limit
- +10[29]
- Vapor pressure
- +1[24]
🏷️ Also known as
en N-Phenylbenzenamine, 9CI
en N-Phenyl-Benzenamine
en N-Phenylbenzenamine
en N-Phenyl-Aniline
en 2-Biphenylyl-N-pyridylacetamide
en 2-Biphenylyl-N-pyridyl-Acetamide
en Anilinobenzene
en Anilino-Benzene
en Benzenamine, N-phenyl-, styrenated
en Big dipper
en C6H5-NH-C6H5
en Deccoscald 282
en DFA
en Difenylamin
en Diphenpyramide
en diphenylamine
en Diphenyl-amine
en Diphenylamine, acs
en Diphenylamine indicator
en Diphenylamine, reaction product with 2,2,4-trimethylpentene
🔖 Identifiers · 47
- OpenAlex ID
- C2777040443
- Image (Wikimedia Commons)
- Diphenylamine sample.jpg ↗
- CAMEO Chemicals ID
- 8586
- CAS Registry Number
- 122-39-4
- Cannabis Database ID
- 005711
- ChEBI ID
- 4640
- ChEMBL ID
- CHEMBL38688
- ChemSpider ID
- 11003
- DSSTOX compound identifier
- DTXCID001975
- DSSTox substance ID
- DTXSID4021975
- EC number
- 204-539-4
- ECHA Substance Infocard ID
- 100.004.128
Show all 47 identifiers +35
- Freebase ID
- /m/09ns7f
- Gmelin number
- 67833
- Gran Enciclopèdia Catalana ID
- difenilamina
- Gran Enciclopèdia Catalana ID (former scheme)
- 0228321
- Great Norwegian Encyclopedia ID
- difenylamin
- HCIS ID
- 1584
- HSDB ID
- 1108
- Human Metabolome Database ID
- HMDB0032562
- ICSC ID
- 0466
- IEDB Epitope ID
- 115002
- InChIKey
- DMBHHRLKUKUOEG-UHFFFAOYSA-N
- JMPR database ID
- DIPHENYLAMINE
- KBpedia ID
- Diphenylamine
- KEGG ID
- C11016
- MassBank accession ID
- SM808601, MSBNK-Eawag-EQ309201, MSBNK-Eawag-EQ309202, MSBNK-Eawag-EQ309203, MSBNK-Eawag-EQ309204, MSBNK-Eawag-EQ309205, MSBNK-Eawag-EQ309206, MSBNK-Fac_Eng_Univ_Tokyo-JP009713, MSBNK-Fac_Eng_Univ_Tokyo-JP010329, MSBNK-Fac_Eng_Univ_Tokyo-JP005698, MSBNK-Keio_Univ-KO002682, MSBNK-Keio_Univ-KO002683, MSBNK-Keio_Univ-KO002684, MSBNK-Keio_Univ-KO002685, MSBNK-Keio_Univ-KO002686
- MeSH descriptor ID
- D004159
- MeSH tree code
- D02.092.146.350
- Microsoft Academic ID (discontinued)
- 2777040443
- NMRShiftDB structure ID
- 10005691
- NSC number
- 215210
- OSHA Occupational Chemical Database ID
- 172
- PesticideInfo chemical ID
- PRI2829
- Probes And Drugs ID
- PD085463
- PubChem CID
- 11487
- RTECS number
- JJ7800000
- Reaxys registry number
- 508755
- RxNorm CUI
- 1363044
- Römpp online ID
- RD-04-01902
- SPLASH
- splash10-00di-0900000000-17db2a0cdb58bb5824c3, splash10-00di-3900000000-2a0efcae7cb8dd177041, splash10-006x-9800000000-e79da21524f340fefcd4, splash10-0006-9200000000-d3f71eb25d134e12dec6, splash10-0006-9100000000-5dfcdb1d8c44264cc153, splash10-014i-2900000000-0f2d7d76998f0e03ab74, splash10-014i-0900000000-86a150c3e0c06fd6c431, splash10-014i-8900000000-43ff93288efd91fa24fd, splash10-00di-0900000000-2283250c2cf8e7fdffbd, splash10-00di-2900000000-3a5b94cdf663cbe3bc48, splash10-0006-9200000000-797a3103a29e18b04c1c, splash10-0006-9000000000-cbc979c9a66db9d0b5c4, splash10-0006-9000000000-f417cc3873e4f1ad2c80, splash10-00di-0900000000-cf90bb96548b3a94c35b, splash10-00di-2900000000-76156abb74c363853359, splash10-0006-9300000000-30558c8720d9f497b7e0, splash10-0006-9200000000-5838e4d5ff5e8f3a9323, splash10-0006-9200000000-9d965a101be070305d88, splash10-00di-0900000000-2228916b18e1afebcbc6, splash10-00di-0900000000-12e21d12706763f57b90, splash10-00dl-4900000000-f2aab9a54df33c3c9126, splash10-0006-9500000000-f19cadb26ea42daa6ed9, splash10-0006-9200000000-e9e825cdf7cdb0f8def8, splash10-0006-9100000000-309f731d110bbdabd3bb, splash10-0006-9100000000-f9395b4fa75369a3592e, splash10-0006-9100000000-352a1e778fbfd9ebfa5f, splash10-0006-9100000000-668bdda8bc51150d8113, splash10-00di-0900000000-d69b325a199d9c1b863d, splash10-00dl-5900000000-2e0f5ed98bc2350a3932, splash10-0006-9200000000-71a35a8fff9ac0656af5, splash10-0006-9200000000-b70ec791731cc7ed0c40, splash10-0006-9200000000-3f737f38d3eef6091de1, splash10-00di-0900000000-436655287a0252b5d9c5, splash10-00di-0900000000-fe782e8a0727320b346f, splash10-00dl-4900000000-29144d36a35aadd174f1, splash10-0006-9500000000-e559b3d5129fee10ebef, splash10-0006-9200000000-882ead93103552245ff8, splash10-0006-9200000000-542197aa01cd22f36fb8, splash10-0006-9100000000-cd874e21fc2b4115c4ea, splash10-0006-9100000000-70b8be2ab21ae063968d, splash10-0006-9100000000-fe717584c44700e7778e, splash10-014i-0900000000-1311644b41d4d89dde19, splash10-000x-6900000000-190a7789be4bb88ce36a, splash10-0006-0900000000-e008089322712d083fd5, splash10-014i-0900000000-0422efdadeb7e5087d9d, splash10-014i-0900000000-9a0672f98a9c8c0b920c, splash10-014i-0900000000-19ed52ab1b00296adf79, splash10-014i-0900000000-33d315dab234aee55748, splash10-014i-0900000000-fa32ff13b254d9b7ec11, splash10-014i-0900000000-ffbfc7afac9ebfa079df, splash10-014i-0900000000-5e68685e05be0d8b2f6d, splash10-014i-0900000000-2cf9a50db8963a5b3f95, splash10-014r-0900000000-4b2511cafa89252ae679, splash10-00di-2900000000-fb75046ab3bb2dcf4fe0, splash10-014i-5900000000-8c8ae83e5ede4467297a
- SureChEMBL ID
- 229
- UMLS CUI
- C0012528
- UNII
- 9N3CBB0BIQ
- UniChem compound ID
- 509751
- ZVG number
- 16270
🔗 Connections
Found in taxon 4
Described by source 1
Has use 1
Subclass of 1
← Product or material produced 1
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