Formula |
C6H6N2O2 |
IUPAC Name |
3-nitroaniline |
Molecular Mass |
138.124 g·mol−1 |
Heat of Formation |
69.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.21 ± 1.08 D |
Volume |
154.28 Å 3 |
Surface Area |
160.84 Å 2 |
HOMO Energy |
-9.12 ± 0.55 eV |
LUMO Energy |
1.84 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (3-nitrophenyl)amine
- 1-amino-3-nitrobenzene
- 3-nitro-aniline
- 3-nitrobenzenamine
- 3-nitrophenylamine
- ac-907/25014117
- amarthol fast orange r base
- aniline, m-nitro-
- azobase mna
- benzenamine, 3-nitro-
- c.i. 37030
- ci 37030
- daito orange base r
- devol orange r
- diazo fast orange r
- fast orange base r
- fast orange m base
- fast orange mm base
- fast orange r base
- fast orange r salt
- ghl.pd_mitscher_leg0.915
- hiltonil fast orange r base
- m-aminonitrobenzene
- m-nitraniline
- m-nitroaminobenzene
- m-nitroaniline
- m-nitroaniline [un1661] [poison]
- m-nitrophenylamine
- naphtoelan orange r base
- nitranilin
- nitroaniline, 3-
- orange base irga i
- t0517-8618
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CAS Number(s) |
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InChIKey |
XJCVRTZCHMZPBD-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
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