CS-0322478
4-(Naphthalen-1-yloxy)aniline
Manufacturer: ChemScene
CAS Number: 76590-19-7
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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
C₁₆H₁₃NO
Molecular Weight
235.28
Synonyms
4-(1-NAPHTHYLOXY)PHENYLAMINE
SMILES
NC1=CC=C(OC2=C3C=CC=CC3=CC=C2)C=C1
Tpsa
35.25
Logp
4.2143
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 76590-19-7 | Benzenamine, 4-(1-naphthalenyloxy)- | A2B Chem | -- |
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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: C₁₆H₁₃NO
Molecular Weight: 235.28
Synonyms: 4-(1-NAPHTHYLOXY)PHENYLAMINE
SMILES: NC1=CC=C(OC2=C3C=CC=CC3=CC=C2)C=C1
Tpsa: 35.25
Logp: 4.2143
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:
C₁₆H₁₃NO
Molecular Weight:
235.28
Synonyms:
4-(1-NAPHTHYLOXY)PHENYLAMINE
SMILES:
NC1=CC=C(OC2=C3C=CC=CC3=CC=C2)C=C1
Tpsa:
35.25
Logp:
4.2143
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: C₁₁H₁₁NO₅
Molecular Weight: 237.21
Synonyms: N-(4-CARBOXYPHENYL)SUCCINAMIC ACID
SMILES: C1=C(C=CC(=C1)NC(=O)CCC(=O)O)C(=O)O
Tpsa: 103.7
Logp: 1.1881
H Acceptors: 3
H Donors: 3
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:
C₁₁H₁₁NO₅
Molecular Weight:
237.21
Synonyms:
N-(4-CARBOXYPHENYL)SUCCINAMIC ACID
SMILES:
C1=C(C=CC(=C1)NC(=O)CCC(=O)O)C(=O)O
Tpsa:
103.7
Logp:
1.1881
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₄S
Molecular Weight: 255.29
Synonyms: 3-(1,1-DIOXO-1LAMBDA6,4-THIAZINAN-4-YL)BENZENECARBOXYLIC ACID
SMILES: C1=CC(=CC(=C1)N2CCS(=O)(=O)CC2)C(=O)O
Tpsa: 74.68
Logp: 0.6196
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₄S
Molecular Weight:
255.29
Synonyms:
3-(1,1-DIOXO-1LAMBDA6,4-THIAZINAN-4-YL)BENZENECARBOXYLIC ACID
SMILES:
C1=CC(=CC(=C1)N2CCS(=O)(=O)CC2)C(=O)O
Tpsa:
74.68
Logp:
0.6196
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: C₁₄H₁₆O₃
Molecular Weight: 232.28
Synonyms: 5-(4-ethoxyphenyl)cyclohexane-1,3-quinone
SMILES: CCOC1=CC=C(C=C1)C2CC(=O)CC(=O)C2
Tpsa: 43.37
Logp: 2.491
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₆O₃
Molecular Weight:
232.28
Synonyms:
5-(4-ethoxyphenyl)cyclohexane-1,3-quinone
SMILES:
CCOC1=CC=C(C=C1)C2CC(=O)CC(=O)C2
Tpsa:
43.37
Logp:
2.491
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3