CS-0562100
2-(4-Fluorophenoxy)-N-methylethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1051919-28-8
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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
C₉H₁₃ClFNO
Molecular Weight
205.66
Synonyms
2-(4-FLUOROPHENOXY)-N-METHYL-1-ETHANAMINEHYDROCHLORIDE
SMILES
CNCCOC1=CC=C(C=C1)F.Cl
Tpsa
21.26
Logp
1.8457
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1051919-28-8 | 2-(4-Fluorophenoxy)-N-methyl-1-ethanaminehydrochloride | 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: C₉H₁₃ClFNO
Molecular Weight: 205.66
Synonyms: 2-(4-FLUOROPHENOXY)-N-METHYL-1-ETHANAMINEHYDROCHLORIDE
SMILES: CNCCOC1=CC=C(C=C1)F.Cl
Tpsa: 21.26
Logp: 1.8457
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:
C₉H₁₃ClFNO
Molecular Weight:
205.66
Synonyms:
2-(4-FLUOROPHENOXY)-N-METHYL-1-ETHANAMINEHYDROCHLORIDE
SMILES:
CNCCOC1=CC=C(C=C1)F.Cl
Tpsa:
21.26
Logp:
1.8457
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: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: N-[(2,4,5-trimethylphenyl)methyl]acetamide
SMILES: CC(NCC1=CC(C)=C(C)C=C1C)=O
Tpsa: 29.1
Logp: 2.24796
H Acceptors: 1
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:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
N-[(2,4,5-trimethylphenyl)methyl]acetamide
SMILES:
CC(NCC1=CC(C)=C(C)C=C1C)=O
Tpsa:
29.1
Logp:
2.24796
H Acceptors:
1
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: C₉H₁₇NO₃S
Molecular Weight: 219.30
Synonyms: 3-Thiophenecarboxamide, N-(1,1-dimethylethyl)tetrahydro-, 1,1-dioxide
SMILES: O=C(NC(C)(C)C)C1CCS(=O)(=O)C1
Tpsa: 63.24
Logp: 0.3358
H Acceptors: 3
H Donors: 1
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:
C₉H₁₇NO₃S
Molecular Weight:
219.30
Synonyms:
3-Thiophenecarboxamide, N-(1,1-dimethylethyl)tetrahydro-, 1,1-dioxide
SMILES:
O=C(NC(C)(C)C)C1CCS(=O)(=O)C1
Tpsa:
63.24
Logp:
0.3358
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₈ClNO
Molecular Weight: 227.73
Synonyms: None
SMILES: CCNCC1=CC=CC=C1OCC=C.Cl
Tpsa: 21.26
Logp: 2.7827
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:
C₁₂H₁₈ClNO
Molecular Weight:
227.73
Synonyms:
None
SMILES:
CCNCC1=CC=CC=C1OCC=C.Cl
Tpsa:
21.26
Logp:
2.7827
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6