CS-0566245
(6-Aminonaphthalen-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 393522-70-8
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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
C₁₁H₁₁NO
Molecular Weight
173.21
Synonyms
2-Naphthalenemethanol,6-amino
SMILES
OCC1=CC=C2C=C(C=CC2=C1)N
Tpsa
46.25
Logp
1.9143
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 393522-70-8 | (6-Aminonaphthalen-2-yl)methanol | A2B Chem | -- |
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SAFETY INFORMATION
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Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: 2-Naphthalenemethanol,6-amino
SMILES: OCC1=CC=C2C=C(C=CC2=C1)N
Tpsa: 46.25
Logp: 1.9143
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
2-Naphthalenemethanol,6-amino
SMILES:
OCC1=CC=C2C=C(C=CC2=C1)N
Tpsa:
46.25
Logp:
1.9143
H Acceptors:
2
H Donors:
2
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: C₁₃H₂₂INOSi
Molecular Weight: 363.31
Synonyms: None
SMILES: IC1=CC(N)=CC=C1CO[Si](C)(C(C)(C)C)C
Tpsa: 35.25
Logp: 4.3952
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:
C₁₃H₂₂INOSi
Molecular Weight:
363.31
Synonyms:
None
SMILES:
IC1=CC(N)=CC=C1CO[Si](C)(C(C)(C)C)C
Tpsa:
35.25
Logp:
4.3952
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: C₆H₁₅ClN₂O₂S
Molecular Weight: 214.71
Synonyms: None
SMILES: O=S(C1CCNCCC1)(N)=O.Cl
Tpsa: 72.19
Logp: -0.1612
H Acceptors: 3
H Donors: 2
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:
C₆H₁₅ClN₂O₂S
Molecular Weight:
214.71
Synonyms:
None
SMILES:
O=S(C1CCNCCC1)(N)=O.Cl
Tpsa:
72.19
Logp:
-0.1612
H Acceptors:
3
H Donors:
2
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: C₅H₅NO₂
Molecular Weight: 111.10
Synonyms: 2-Furancarboxaldehyde,5-amino-(9CI)
SMILES: O=CC1=CC=C(N)O1
Tpsa: 56.23
Logp: 0.6743
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:
C₅H₅NO₂
Molecular Weight:
111.10
Synonyms:
2-Furancarboxaldehyde,5-amino-(9CI)
SMILES:
O=CC1=CC=C(N)O1
Tpsa:
56.23
Logp:
0.6743
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1