CS-0443533
(6-Bromonaphthalen-2-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1261806-08-9
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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
C₁₁H₁₀BrN
Molecular Weight
236.11
Synonyms
C-(6-Bromo-phthalen-2-yl)-methylamine
SMILES
C1=CC2=CC(=CC=C2C=C1CN)Br
Tpsa
26.02
Logp
3.061
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1261806-08-9 | C-(6-Bromo-naphthalen-2-yl)-methylamine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-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: C₁₁H₁₀BrN
Molecular Weight: 236.11
Synonyms: C-(6-Bromo-phthalen-2-yl)-methylamine
SMILES: C1=CC2=CC(=CC=C2C=C1CN)Br
Tpsa: 26.02
Logp: 3.061
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:
C₁₁H₁₀BrN
Molecular Weight:
236.11
Synonyms:
C-(6-Bromo-phthalen-2-yl)-methylamine
SMILES:
C1=CC2=CC(=CC=C2C=C1CN)Br
Tpsa:
26.02
Logp:
3.061
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: C₁₂H₂₀N₄
Molecular Weight: 220.31
Synonyms: 2-azepan-1-yl-N,6-dimethylpyrimidin-4-amine
SMILES: CC1=CC(=NC)NC(=N1)N2CCCCCC2
Tpsa: 44.28
Logp: 1.62902
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:
C₁₂H₂₀N₄
Molecular Weight:
220.31
Synonyms:
2-azepan-1-yl-N,6-dimethylpyrimidin-4-amine
SMILES:
CC1=CC(=NC)NC(=N1)N2CCCCCC2
Tpsa:
44.28
Logp:
1.62902
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: C₁₀H₉N₃O₂
Molecular Weight: 203.20
Synonyms: None
SMILES: C1CC1C2=NN=C3C=CC(=CN32)C(=O)O
Tpsa: 67.49
Logp: 1.3049
H Acceptors: 4
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:
C₁₀H₉N₃O₂
Molecular Weight:
203.20
Synonyms:
None
SMILES:
C1CC1C2=NN=C3C=CC(=CN32)C(=O)O
Tpsa:
67.49
Logp:
1.3049
H Acceptors:
4
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: C₁₀H₁₄BrNS
Molecular Weight: 260.19
Synonyms: None
SMILES: C1CCN(CC1)CC2=CC(=CS2)Br
Tpsa: 3.24
Logp: 3.4965
H Acceptors: 2
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:
C₁₀H₁₄BrNS
Molecular Weight:
260.19
Synonyms:
None
SMILES:
C1CCN(CC1)CC2=CC(=CS2)Br
Tpsa:
3.24
Logp:
3.4965
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2