CS-1145198
5,8-Dihydronaphthalen-1-amine
Manufacturer: ChemScene
CAS Number: 32666-56-1
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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
C₁₀H₁₁N
Molecular Weight
145.21
Synonyms
None
SMILES
NC1=CC=CC2=C1CC=CC2
Tpsa
26.02
Logp
1.9236
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 32666-56-1 | 1-Naphthalenamine,5,8-dihydro- | 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: C₁₀H₁₁N
Molecular Weight: 145.21
Synonyms: None
SMILES: NC1=CC=CC2=C1CC=CC2
Tpsa: 26.02
Logp: 1.9236
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N
Molecular Weight:
145.21
Synonyms:
None
SMILES:
NC1=CC=CC2=C1CC=CC2
Tpsa:
26.02
Logp:
1.9236
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₁ClO₃Si
Molecular Weight: 240.80
Synonyms: None
SMILES: Cl[Si](OC(C)C)(OC(C)C)OC(C)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₁ClO₃Si
Molecular Weight:
240.80
Synonyms:
None
SMILES:
Cl[Si](OC(C)C)(OC(C)C)OC(C)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₂O₃
Molecular Weight: 144.13
Synonyms: None
SMILES: O=C1NC(C(=O)NC1)CO
Tpsa: 78.43
Logp: -2.4067
H Acceptors: 3
H Donors: 3
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:
C₅H₈N₂O₃
Molecular Weight:
144.13
Synonyms:
None
SMILES:
O=C1NC(C(=O)NC1)CO
Tpsa:
78.43
Logp:
-2.4067
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₅NO
Molecular Weight: 239.15
Synonyms: None
SMILES: O=C(N)CCC=1C(F)=C(F)C(F)=C(F)C1F
Tpsa: 43.09
Logp: 1.8
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₅NO
Molecular Weight:
239.15
Synonyms:
None
SMILES:
O=C(N)CCC=1C(F)=C(F)C(F)=C(F)C1F
Tpsa:
43.09
Logp:
1.8
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3