SpectraBase Compound ID | DkgKW1hhiTq |
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InChI | InChI=1S/C12H11N/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h1-10,13H |
InChIKey | DMBHHRLKUKUOEG-UHFFFAOYSA-N |
Mol Weight | 169.23 g/mol |
Molecular Formula | C12H11N |
Exact Mass | 169.089149 g/mol |
SpectraBase Spectrum ID | 8MJncmDnEbG |
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Name | Benzenamine, N-phenyl- |
Alternate Name(s) | Aniline, N-phenyl- Anilinobenzene Benzene, (phenylamino)- Benzene, anilino- Big Dipper Deccoscald 282 DFA Difenylamin Diphenylamine Diphenyl-amine Diphenylamine indicator Diphenylamine, reaction product with 2,2,4-trimethylpentene DPA N,N-Diphenylamine N-Fenylanilin N-Phenylaniline N-Phenylbenzenamine N-Phenylbenzeneamine No-Scald Naugalube 428L No-Scald dpa 283 Phenylaniline Poly(diphenylamine) Scaldip Shield dpa AI3-00781 C.I. 10355 CASWELL NO. 398 CCRIS 4699 CI 10355 EINECS 204-539-4 EPA PESTICIDE CHEMICAL CODE 038501 HSDB 1108 NSC 215210 |
CAS Registry Number | 122-39-4 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H11N |
InChI | InChI=1S/C12H11N/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h1-10,13H |
InChIKey | DMBHHRLKUKUOEG-UHFFFAOYSA-N |
Molecular Weight | 169.227 g/mol |
SMILES | N(c1ccccc1)c1ccccc1 |
SPLASH | splash10-014i-3900000000-c166417766df3fb64f9d |
Source of Spectrum | JC-395-277-5 |
Wiley ID | 1166004 |