CS-0564671
2-Bromo-3,4,6-trimethylaniline
Manufacturer: ChemScene
CAS Number: 102236-50-0
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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
C₉H₁₂BrN
Molecular Weight
214.10
Synonyms
None
SMILES
BrC1=C(C)C(C)=CC(C)=C1N
Tpsa
26.02
Logp
2.95656
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 102236-50-0 | Benzenamine, 2-bromo-3,4,6-trimethyl- | A2B Chem | -- |
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: C₉H₁₂BrN
Molecular Weight: 214.10
Synonyms: None
SMILES: BrC1=C(C)C(C)=CC(C)=C1N
Tpsa: 26.02
Logp: 2.95656
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂BrN
Molecular Weight:
214.10
Synonyms:
None
SMILES:
BrC1=C(C)C(C)=CC(C)=C1N
Tpsa:
26.02
Logp:
2.95656
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈Cl₃FN₂
Molecular Weight: 257.52
Synonyms: None
SMILES: FC1=C(N=C2C(CCNC2)=C1Cl)Cl.Cl
Tpsa: 24.92
Logp: 2.595
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈Cl₃FN₂
Molecular Weight:
257.52
Synonyms:
None
SMILES:
FC1=C(N=C2C(CCNC2)=C1Cl)Cl.Cl
Tpsa:
24.92
Logp:
2.595
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrClNO₄
Molecular Weight: 280.46
Synonyms: None
SMILES: O=C(O)C1=CC([N+]([O-])=O)=CC(Br)=C1Cl
Tpsa: 80.44
Logp: 2.7089
H Acceptors: 3
H Donors: 1
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:
C₇H₃BrClNO₄
Molecular Weight:
280.46
Synonyms:
None
SMILES:
O=C(O)C1=CC([N+]([O-])=O)=CC(Br)=C1Cl
Tpsa:
80.44
Logp:
2.7089
H Acceptors:
3
H Donors:
1
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: C₆H₁₀ClF₂N
Molecular Weight: 169.60
Synonyms: None
SMILES: FC(C12NCC(C2)C1)F.Cl
Tpsa: 12.03
Logp: 1.4253
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀ClF₂N
Molecular Weight:
169.60
Synonyms:
None
SMILES:
FC(C12NCC(C2)C1)F.Cl
Tpsa:
12.03
Logp:
1.4253
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1