CS-0447257
2-(4-Bromophenyl)-N,N-dimethylethan-1-amine
Manufacturer: ChemScene
CAS Number: 15221-61-1
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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
2-(4-Bromophenyl)-N,N-dimethylethanamine
SMILES
CN(C)CCC1=CC=C(C=C1)Br
Tpsa
3.24
Logp
2.5532
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 15221-61-1 | 2-(4-Bromophenyl)-N,N-dimethylethanamine | A2B Chem | ₹ 44,063.40 - ₹ 99,934.08 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-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: 2-(4-Bromophenyl)-N,N-dimethylethanamine
SMILES: CN(C)CCC1=CC=C(C=C1)Br
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:
2-(4-Bromophenyl)-N,N-dimethylethanamine
SMILES:
CN(C)CCC1=CC=C(C=C1)Br
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: C₁₃H₂₁N₃O₂
Molecular Weight: 251.32
Synonyms: 2,6-di-isopropyl-4-tert-butyl-phenol
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C2=CN=CN2
Tpsa: 58.22
Logp: 2.5242
H Acceptors: 3
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:
C₁₃H₂₁N₃O₂
Molecular Weight:
251.32
Synonyms:
2,6-di-isopropyl-4-tert-butyl-phenol
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C2=CN=CN2
Tpsa:
58.22
Logp:
2.5242
H Acceptors:
3
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: C₁₂H₁₂O₄
Molecular Weight: 220.22
Synonyms: 5-Phenylmeldrum's Acid
SMILES: CC1(C)OC(=O)C(C2=CC=CC=C2)C(=O)O1
Tpsa: 52.6
Logp: 1.6063
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₂O₄
Molecular Weight:
220.22
Synonyms:
5-Phenylmeldrum's Acid
SMILES:
CC1(C)OC(=O)C(C2=CC=CC=C2)C(=O)O1
Tpsa:
52.6
Logp:
1.6063
H Acceptors:
4
H Donors:
0
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: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: 4-(2-Methylpropoxy)pyrimidine-2-carboxylic Acid
SMILES: CC(C)COC1=NC(=NC=C1)C(=O)O
Tpsa: 72.31
Logp: 1.2096
H Acceptors: 4
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:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
4-(2-Methylpropoxy)pyrimidine-2-carboxylic Acid
SMILES:
CC(C)COC1=NC(=NC=C1)C(=O)O
Tpsa:
72.31
Logp:
1.2096
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4