CS-0580750
Di(octan-2-yl)amine
Manufacturer: ChemScene
CAS Number: 5412-92-0
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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
C₁₆H₃₅N
Molecular Weight
241.46
Synonyms
2-Octanamine, N-(1-methylheptyl)-
SMILES
CCCCCCC(C)NC(C)CCCCCC
Tpsa
12.03
Logp
5.2938
H Acceptors
1
H Donors
1
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5412-92-0 | DI-SEC-OCTYLAMINE | 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: C₁₆H₃₅N
Molecular Weight: 241.46
Synonyms: 2-Octanamine, N-(1-methylheptyl)-
SMILES: CCCCCCC(C)NC(C)CCCCCC
Tpsa: 12.03
Logp: 5.2938
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₅N
Molecular Weight:
241.46
Synonyms:
2-Octanamine, N-(1-methylheptyl)-
SMILES:
CCCCCCC(C)NC(C)CCCCCC
Tpsa:
12.03
Logp:
5.2938
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀ClNO₃S
Molecular Weight: 319.76
Synonyms: 8-(4-chlorophenoxy)sulfonylquinoline
SMILES: C1=CC2=C(C(=C1)S(=O)(=O)OC3=CC=C(C=C3)Cl)N=CC=C2
Tpsa: 56.26
Logp: 3.6559
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:
C₁₅H₁₀ClNO₃S
Molecular Weight:
319.76
Synonyms:
8-(4-chlorophenoxy)sulfonylquinoline
SMILES:
C1=CC2=C(C(=C1)S(=O)(=O)OC3=CC=C(C=C3)Cl)N=CC=C2
Tpsa:
56.26
Logp:
3.6559
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: C₁₇H₂₀ClNO
Molecular Weight: 289.80
Synonyms: 1-{[1,1'-Biphenyl]-4-yl}-3-(dimethylamino)propan-1-one hydrochloride
SMILES: CN(C)CCC(=O)C1=CC=C(C=C1)C2=CC=CC=C2.Cl
Tpsa: 20.31
Logp: 3.9098
H Acceptors: 2
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:
C₁₇H₂₀ClNO
Molecular Weight:
289.80
Synonyms:
1-{[1,1'-Biphenyl]-4-yl}-3-(dimethylamino)propan-1-one hydrochloride
SMILES:
CN(C)CCC(=O)C1=CC=C(C=C1)C2=CC=CC=C2.Cl
Tpsa:
20.31
Logp:
3.9098
H Acceptors:
2
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: C₉H₇FN₂O₂
Molecular Weight: 194.16
Synonyms: 1,3,4-Oxadiazole-2-methanol, 5-(4-fluorophenyl)-
SMILES: C1=CC(=CC=C1C2=NN=C(O2)CO)F
Tpsa: 59.15
Logp: 1.368
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:
C₉H₇FN₂O₂
Molecular Weight:
194.16
Synonyms:
1,3,4-Oxadiazole-2-methanol, 5-(4-fluorophenyl)-
SMILES:
C1=CC(=CC=C1C2=NN=C(O2)CO)F
Tpsa:
59.15
Logp:
1.368
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2