CS-0733580
4-Bromo-2-methylaniline hydrochloride
Manufacturer: ChemScene
CAS Number: 13194-70-2
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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
C₇H₉BrClN
Molecular Weight
222.51
Synonyms
None
SMILES
Cl.CC1=CC(Br)=CC=C1N
Tpsa
26.02
Logp
2.76152
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13194-70-2 | Benzenamine, 4-bromo-2-methyl-, hydrochloride (1:1) | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
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: C₇H₉BrClN
Molecular Weight: 222.51
Synonyms: None
SMILES: Cl.CC1=CC(Br)=CC=C1N
Tpsa: 26.02
Logp: 2.76152
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:
C₇H₉BrClN
Molecular Weight:
222.51
Synonyms:
None
SMILES:
Cl.CC1=CC(Br)=CC=C1N
Tpsa:
26.02
Logp:
2.76152
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: C₁₇H₂₂N₂O₃
Molecular Weight: 302.37
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)N1CCC[C@@H]1C(=O)N1CCCC1
Tpsa: 49.85
Logp: 2.41
H Acceptors: 3
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:
C₁₇H₂₂N₂O₃
Molecular Weight:
302.37
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)N1CCC[C@@H]1C(=O)N1CCCC1
Tpsa:
49.85
Logp:
2.41
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉F₃N₂
Molecular Weight: 262.23
Synonyms: None
SMILES: FC(F)(F)C1=CC(NC2=CC=CC=C2C#N)=CC=C1
Tpsa: 35.82
Logp: 4.32068
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉F₃N₂
Molecular Weight:
262.23
Synonyms:
None
SMILES:
FC(F)(F)C1=CC(NC2=CC=CC=C2C#N)=CC=C1
Tpsa:
35.82
Logp:
4.32068
H Acceptors:
2
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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: None
SMILES: COC(N[C@@H](C1=CC=CC=C1)CC)=O
Tpsa: 38.33
Logp: 2.4937
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
None
SMILES:
COC(N[C@@H](C1=CC=CC=C1)CC)=O
Tpsa:
38.33
Logp:
2.4937
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3