CS-0581131
2-(Methyl(octyl)amino)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 45097-09-4
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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
C₁₁H₂₅NO
Molecular Weight
187.32
Synonyms
None
SMILES
OCCN(CCCCCCCC)C
Tpsa
23.47
Logp
2.271
H Acceptors
2
H Donors
1
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 45097-09-4 | N-Octyl-N-methylethanolamine | 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: C₁₁H₂₅NO
Molecular Weight: 187.32
Synonyms: None
SMILES: OCCN(CCCCCCCC)C
Tpsa: 23.47
Logp: 2.271
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₅NO
Molecular Weight:
187.32
Synonyms:
None
SMILES:
OCCN(CCCCCCCC)C
Tpsa:
23.47
Logp:
2.271
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀N₂O₃
Molecular Weight: 278.26
Synonyms: None
SMILES: N#CCOC1=CC=C(C=C1)N2C(=O)C=3C=CC=CC3C2=O
Tpsa: 70.4
Logp: 2.38958
H Acceptors: 4
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:
C₁₆H₁₀N₂O₃
Molecular Weight:
278.26
Synonyms:
None
SMILES:
N#CCOC1=CC=C(C=C1)N2C(=O)C=3C=CC=CC3C2=O
Tpsa:
70.4
Logp:
2.38958
H Acceptors:
4
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: C₁₇H₁₈O₃
Molecular Weight: 270.32
Synonyms: Acetic acid, 2-([1,1'-biphenyl]-4-yloxy)-, 1-methylethyl ester
SMILES: O=C(OC(C)C)COC=1C=CC(=CC1)C=2C=CC=CC2
Tpsa: 35.53
Logp: 3.684
H Acceptors: 3
H Donors: 0
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:
C₁₇H₁₈O₃
Molecular Weight:
270.32
Synonyms:
Acetic acid, 2-([1,1'-biphenyl]-4-yloxy)-, 1-methylethyl ester
SMILES:
O=C(OC(C)C)COC=1C=CC(=CC1)C=2C=CC=CC2
Tpsa:
35.53
Logp:
3.684
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: None
SMILES: CCOC(=O)CCCOC1=CC=CC=C1C#N
Tpsa: 59.32
Logp: 2.28038
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
None
SMILES:
CCOC(=O)CCCOC1=CC=CC=C1C#N
Tpsa:
59.32
Logp:
2.28038
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6