CC1=C(C=CC(=C1)[N+](=O)[O-])N
CAS: 99-52-5
名称: 2-methyl-4-nitroaniline
SMILES: CC1=C(C=CC(=C1)[N+](=O)[O-])N

Molecular Processing

Molecular formula
C7H8N2O2
Molecular weight
152.15
Exact mass
152.0586
XLogP
1.49
TPSA
69.16
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
11
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.143
Molar refractivity
42.25

Supplementary Information

InChIKey: XTTIQGSLJBWVIV-UHFFFAOYSA-N
同義語
2-Methyl-4-nitroaniline99-52-52-Amino-5-nitrotoluene4-Nitro-o-toluidineBenzenamine, 2-methyl-4-nitro-2-Methyl-4-nitrobenzenamine2-Methyl-4-nitrophenylamine4-NITRO-2-TOLUIDINE4-Nitro-o-toludineCCRIS 28772-Methyl-p-nitroanilineDTXSID3025629FFY36EWC4RNSC 2075EINECS 202-762-13-Methyl-4-aminonitrobenzeneBRN 0775772Azoic diazo component 34, baseAI3-163122-Amino-1-methyl-5-nitrobenzeneNSC-2075NSC-5508CI 37100DTXCID9056294-12-00-01809 (Beilstein Handbook Reference)METHYL-4-NITROANILINE, 2-RefChem:88136MNA (OPTICAL CRYSTAL)NAPHTHOLEAN RED RL BASEBENZENAMINE, 2-METHYL-4-NITRO
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