CS-0552879
2-(2-Bromophenyl)-N,N-dimethylethan-1-amine
Manufacturer: ChemScene
CAS Number: 7438-76-8
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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
C₁₀H₁₄BrN
Molecular Weight
228.13
Synonyms
N,N-Dimethyl-2-bromophenylethylamine
SMILES
CN(C)CCC1=CC=CC=C1Br
Tpsa
3.24
Logp
2.5532
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7438-76-8 | Benzeneethanamine, b-bromo-N,N-dimethyl- | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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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: C₁₀H₁₄BrN
Molecular Weight: 228.13
Synonyms: N,N-Dimethyl-2-bromophenylethylamine
SMILES: CN(C)CCC1=CC=CC=C1Br
Tpsa: 3.24
Logp: 2.5532
H Acceptors: 1
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:
C₁₀H₁₄BrN
Molecular Weight:
228.13
Synonyms:
N,N-Dimethyl-2-bromophenylethylamine
SMILES:
CN(C)CCC1=CC=CC=C1Br
Tpsa:
3.24
Logp:
2.5532
H Acceptors:
1
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: C₁₀H₁₁ClN₂O
Molecular Weight: 210.66
Synonyms: 1-(2-chloroethyl)-3-methyl-1,3-dihydro-2H-benzimidazol-2-one
SMILES: O=C1N(C)C2=CC=CC=C2N1CCCl
Tpsa: 26.93
Logp: 1.5788
H Acceptors: 3
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:
C₁₀H₁₁ClN₂O
Molecular Weight:
210.66
Synonyms:
1-(2-chloroethyl)-3-methyl-1,3-dihydro-2H-benzimidazol-2-one
SMILES:
O=C1N(C)C2=CC=CC=C2N1CCCl
Tpsa:
26.93
Logp:
1.5788
H Acceptors:
3
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: C₁₆H₂₀O₃
Molecular Weight: 260.33
Synonyms: cis-2-(4-Ethylbenzoyl)cyclohexane-1-carboxylic acid
SMILES: CCC1=CC=C(C=C1)C(=O)[C@H]2CCCC[C@H]2C(=O)O
Tpsa: 54.37
Logp: 3.3227
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀O₃
Molecular Weight:
260.33
Synonyms:
cis-2-(4-Ethylbenzoyl)cyclohexane-1-carboxylic acid
SMILES:
CCC1=CC=C(C=C1)C(=O)[C@H]2CCCC[C@H]2C(=O)O
Tpsa:
54.37
Logp:
3.3227
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆O₄
Molecular Weight: 248.27
Synonyms: trans-2-(2-Methoxybenzoyl)cyclopentane-1-carboxylic acid
SMILES: COC1=CC=CC=C1C(=O)[C@@H]2CCC[C@H]2C(=O)O
Tpsa: 63.6
Logp: 2.3788
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆O₄
Molecular Weight:
248.27
Synonyms:
trans-2-(2-Methoxybenzoyl)cyclopentane-1-carboxylic acid
SMILES:
COC1=CC=CC=C1C(=O)[C@@H]2CCC[C@H]2C(=O)O
Tpsa:
63.6
Logp:
2.3788
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4