CS-0557513
N-(2-(2,2-difluoroethoxy)benzyl)ethanamine
Manufacturer: ChemScene
CAS Number: 1183458-43-6
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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
C₁₁H₁₅F₂NO
Molecular Weight
215.24
Synonyms
2-(2,2-difluoroethoxy)benzyl]ethylamine
SMILES
CCNCC1=CC=CC=C1OCC(F)F
Tpsa
21.26
Logp
2.44
H Acceptors
2
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1183458-43-6 | [2-(2,2-difluoroethoxy)benzyl]ethylamine | 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: C₁₁H₁₅F₂NO
Molecular Weight: 215.24
Synonyms: 2-(2,2-difluoroethoxy)benzyl]ethylamine
SMILES: CCNCC1=CC=CC=C1OCC(F)F
Tpsa: 21.26
Logp: 2.44
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₅F₂NO
Molecular Weight:
215.24
Synonyms:
2-(2,2-difluoroethoxy)benzyl]ethylamine
SMILES:
CCNCC1=CC=CC=C1OCC(F)F
Tpsa:
21.26
Logp:
2.44
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₅BrN₂
Molecular Weight: 243.14
Synonyms: N-[(5-bromopyridin-3-yl)methyl]-2-methylpropan-1-amine
SMILES: CC(C)CNCC1=CC(=CN=C1)Br
Tpsa: 24.92
Logp: 2.5897
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅BrN₂
Molecular Weight:
243.14
Synonyms:
N-[(5-bromopyridin-3-yl)methyl]-2-methylpropan-1-amine
SMILES:
CC(C)CNCC1=CC(=CN=C1)Br
Tpsa:
24.92
Logp:
2.5897
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃O₂
Molecular Weight: 247.29
Synonyms: None
SMILES: O=C(NC1=CC=CC(=C1)C(=O)N2CCNCC2)C
Tpsa: 61.44
Logp: 0.6904
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₇N₃O₂
Molecular Weight:
247.29
Synonyms:
None
SMILES:
O=C(NC1=CC=CC(=C1)C(=O)N2CCNCC2)C
Tpsa:
61.44
Logp:
0.6904
H Acceptors:
3
H Donors:
2
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: C₁₆H₂₅N₃O
Molecular Weight: 275.39
Synonyms: N-BUTYL(4-BENZYLPIPERAZINYL)FORMAMIDE
SMILES: O=C(N1CCN(CC2=CC=CC=C2)CC1)NCCCC
Tpsa: 35.58
Logp: 2.3139
H Acceptors: 2
H Donors: 1
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:
C₁₆H₂₅N₃O
Molecular Weight:
275.39
Synonyms:
N-BUTYL(4-BENZYLPIPERAZINYL)FORMAMIDE
SMILES:
O=C(N1CCN(CC2=CC=CC=C2)CC1)NCCCC
Tpsa:
35.58
Logp:
2.3139
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5