CS-0368043
N,N-dimethyl-3,5-dinitroaniline
Manufacturer: ChemScene
CAS Number: 46429-76-9
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉N₃O₄
Molecular Weight
211.17
Synonyms
3,4-Dinitro-N,N-dimethyl-anilin
SMILES
CN(C)C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]
Tpsa
89.52
Logp
1.569
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 46429-76-9 | N,N-Dimethyl-3,5-dinitroaniline | A2B Chem | ₹ 32,855.04 - ₹ 53,047.20 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O₄
Molecular Weight: 211.17
Synonyms: 3,4-Dinitro-N,N-dimethyl-anilin
SMILES: CN(C)C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 89.52
Logp: 1.569
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O₄
Molecular Weight:
211.17
Synonyms:
3,4-Dinitro-N,N-dimethyl-anilin
SMILES:
CN(C)C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
89.52
Logp:
1.569
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O₂
Molecular Weight: 167.17
Synonyms: Dimethyl-(3-nitro-pyridin-4-yl)-amine
SMILES: CN(C)C1=CC=NC=C1[N+](=O)[O-]
Tpsa: 59.27
Logp: 1.0558
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O₂
Molecular Weight:
167.17
Synonyms:
Dimethyl-(3-nitro-pyridin-4-yl)-amine
SMILES:
CN(C)C1=CC=NC=C1[N+](=O)[O-]
Tpsa:
59.27
Logp:
1.0558
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11109328
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂S
Molecular Weight: 204.29
Synonyms: N-Methyl-(5-pyrid-3-ylthien-2-yl)methylamine
SMILES: CNCC1=CC=C(S1)C2=CC=CN=C2
Tpsa: 16.13
Logp: 2.8761
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11109328
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂S
Molecular Weight:
204.29
Synonyms:
N-Methyl-(5-pyrid-3-ylthien-2-yl)methylamine
SMILES:
CNCC1=CC=C(S1)C2=CC=CN=C2
Tpsa:
16.13
Logp:
2.8761
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁N₃O₂S
Molecular Weight: 319.42
Synonyms: 1-Dansylpiperazine
SMILES: CN(C)C(C=CC=C12)=C1C=CC=C2S(N3CCNCC3)(=O)=O
Tpsa: 52.65
Logp: 1.4997
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁N₃O₂S
Molecular Weight:
319.42
Synonyms:
1-Dansylpiperazine
SMILES:
CN(C)C(C=CC=C12)=C1C=CC=C2S(N3CCNCC3)(=O)=O
Tpsa:
52.65
Logp:
1.4997
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3