CS-0477341
(6-((Diethylamino)methyl)naphthalen-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 1429441-33-7
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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
C₁₆H₂₁NO
Molecular Weight
243.34
Synonyms
6-(Diethylaminomethyl)-2-naphthalenemethanol
SMILES
CCN(CC)CC1=CC=C2C=C(CO)C=CC2=C1
Tpsa
23.47
Logp
3.1739
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1429441-33-7 | 2-Naphthalenemethanol, 6-[(diethylamino)methyl]- | 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: C₁₆H₂₁NO
Molecular Weight: 243.34
Synonyms: 6-(Diethylaminomethyl)-2-naphthalenemethanol
SMILES: CCN(CC)CC1=CC=C2C=C(CO)C=CC2=C1
Tpsa: 23.47
Logp: 3.1739
H Acceptors: 2
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:
C₁₆H₂₁NO
Molecular Weight:
243.34
Synonyms:
6-(Diethylaminomethyl)-2-naphthalenemethanol
SMILES:
CCN(CC)CC1=CC=C2C=C(CO)C=CC2=C1
Tpsa:
23.47
Logp:
3.1739
H Acceptors:
2
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: C₁₆H₂₁BrN₂O₂
Molecular Weight: 353.25
Synonyms: 2,6-Diazaspiro[3.3]heptane-2-carboxylic acid, 6-(4-bromophenyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CC2(C1)CN(C2)C1=CC=C(Br)C=C1
Tpsa: 32.78
Logp: 3.5062
H Acceptors: 3
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:
C₁₆H₂₁BrN₂O₂
Molecular Weight:
353.25
Synonyms:
2,6-Diazaspiro[3.3]heptane-2-carboxylic acid, 6-(4-bromophenyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CC2(C1)CN(C2)C1=CC=C(Br)C=C1
Tpsa:
32.78
Logp:
3.5062
H Acceptors:
3
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: C₁₂H₁₄N₂O
Molecular Weight: 202.25
Synonyms: None
SMILES: O=C(N1CC2(CNC2)C1)C1=CC=CC=C1
Tpsa: 32.34
Logp: 0.732
H Acceptors: 2
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:
C₁₂H₁₄N₂O
Molecular Weight:
202.25
Synonyms:
None
SMILES:
O=C(N1CC2(CNC2)C1)C1=CC=CC=C1
Tpsa:
32.34
Logp:
0.732
H Acceptors:
2
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: C₁₃H₁₉N₃O
Molecular Weight: 233.31
Synonyms: None
SMILES: COC1=C(N)C=CC(=C1)N1CC2(CN(C)C2)C1
Tpsa: 41.73
Logp: 1.0292
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:
C₁₃H₁₉N₃O
Molecular Weight:
233.31
Synonyms:
None
SMILES:
COC1=C(N)C=CC(=C1)N1CC2(CN(C)C2)C1
Tpsa:
41.73
Logp:
1.0292
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2