CS-0536856
(R)-2,2,2-trifluoro-1-(3-fluoro-5-methylphenyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1213022-66-2
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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
C₉H₉F₄N
Molecular Weight
207.17
Synonyms
None
SMILES
N[C@H](C1=CC(F)=CC(C)=C1)C(F)(F)F
Tpsa
26.02
Logp
2.69622
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1213022-66-2 | (1R)-2,2,2-TRIFLUORO-1-(5-FLUORO-3-METHYLPHENYL)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: C₉H₉F₄N
Molecular Weight: 207.17
Synonyms: None
SMILES: N[C@H](C1=CC(F)=CC(C)=C1)C(F)(F)F
Tpsa: 26.02
Logp: 2.69622
H Acceptors: 1
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:
C₉H₉F₄N
Molecular Weight:
207.17
Synonyms:
None
SMILES:
N[C@H](C1=CC(F)=CC(C)=C1)C(F)(F)F
Tpsa:
26.02
Logp:
2.69622
H Acceptors:
1
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: C₈H₅F₆N
Molecular Weight: 229.12
Synonyms: (R)-2,2,2-TRIFLUORO-1-(3,4,5-TRIFLUORO-PHENYL)-ETHYLAMINE
SMILES: C1=C(C=C(C(=C1F)F)F)[C@H](C(F)(F)F)N
Tpsa: 26.02
Logp: 2.666
H Acceptors: 1
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:
C₈H₅F₆N
Molecular Weight:
229.12
Synonyms:
(R)-2,2,2-TRIFLUORO-1-(3,4,5-TRIFLUORO-PHENYL)-ETHYLAMINE
SMILES:
C1=C(C=C(C(=C1F)F)F)[C@H](C(F)(F)F)N
Tpsa:
26.02
Logp:
2.666
H Acceptors:
1
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: C₇H₁₁NOS
Molecular Weight: 157.23
Synonyms: None
SMILES: C[C@@H](O)[C@H](N)C1=CSC=C1
Tpsa: 46.25
Logp: 1.1287
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:
C₇H₁₁NOS
Molecular Weight:
157.23
Synonyms:
None
SMILES:
C[C@@H](O)[C@H](N)C1=CSC=C1
Tpsa:
46.25
Logp:
1.1287
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: C₁₁H₁₄FNO
Molecular Weight: 195.23
Synonyms: 1-Cyclopropyl-1-(4-fluoro-3-methoxyphenyl)methanamine
SMILES: N[C@H](C1CC1)C2=CC=C(F)C(OC)=C2
Tpsa: 35.25
Logp: 2.2441
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₄FNO
Molecular Weight:
195.23
Synonyms:
1-Cyclopropyl-1-(4-fluoro-3-methoxyphenyl)methanamine
SMILES:
N[C@H](C1CC1)C2=CC=C(F)C(OC)=C2
Tpsa:
35.25
Logp:
2.2441
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3