CS-0724987
2-Naphthalenemethanamine, 5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-
Manufacturer: ChemScene
CAS Number: 148749-58-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₃N
Molecular Weight
217.35
Synonyms
None
SMILES
CC1(C)CCC(C)(C)C2=C1C=CC(CN)=C2
Tpsa
26.02
Logp
3.4943
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (5,5,8,8-Tetramethyl-5,6,7,8-tetrahydronaphth-2-yl)methylamine | 148749-58-0 | MFCD09966143 | 1g | eMolecules | ₹ 39,601.45 | |
 | 148749-58-0 | 2-Naphthalenemethanamine, 5,6,7,8-tetrahydro-5,5,8,8-tetramethyl- | A2B Chem | ₹ 9,753.84 - ₹ 90,180.24 |
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: C₁₅H₂₃N
Molecular Weight: 217.35
Synonyms: None
SMILES: CC1(C)CCC(C)(C)C2=C1C=CC(CN)=C2
Tpsa: 26.02
Logp: 3.4943
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:
C₁₅H₂₃N
Molecular Weight:
217.35
Synonyms:
None
SMILES:
CC1(C)CCC(C)(C)C2=C1C=CC(CN)=C2
Tpsa:
26.02
Logp:
3.4943
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: C₁₅H₁₄O₄
Molecular Weight: 258.27
Synonyms: None
SMILES: COC1=CC(O)=C(C=O)C(OCC2=CC=CC=C2)=C1
Tpsa: 55.76
Logp: 2.7923
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₄
Molecular Weight:
258.27
Synonyms:
None
SMILES:
COC1=CC(O)=C(C=O)C(OCC2=CC=CC=C2)=C1
Tpsa:
55.76
Logp:
2.7923
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrO₂
Molecular Weight: 231.09
Synonyms: None
SMILES: COC1=C(C=C(Br)C=C1)C(C)O
Tpsa: 29.46
Logp: 2.511
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:
C₉H₁₁BrO₂
Molecular Weight:
231.09
Synonyms:
None
SMILES:
COC1=C(C=C(Br)C=C1)C(C)O
Tpsa:
29.46
Logp:
2.511
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: C₁₃H₁₁BrFNO₂S
Molecular Weight: 344.20
Synonyms: None
SMILES: CC1=CC(NS(=O)(=O)C2=CC=C(Br)C=C2)=CC=C1F
Tpsa: 46.17
Logp: 3.69742
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:
C₁₃H₁₁BrFNO₂S
Molecular Weight:
344.20
Synonyms:
None
SMILES:
CC1=CC(NS(=O)(=O)C2=CC=C(Br)C=C2)=CC=C1F
Tpsa:
46.17
Logp:
3.69742
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3