CS-0536837
(R)-1-(3-fluoro-4-(trifluoromethoxy)phenyl)-2-methylpropan-1-amine
Manufacturer: ChemScene
CAS Number: 1212963-59-1
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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
C₁₁H₁₃F₄NO
Molecular Weight
251.22
Synonyms
(1R)-1-[3-FLUORO-4-(TRIFLUOROMETHOXY)PHENYL]-2-METHYLPROPYLAMINE
SMILES
N[C@@H](C1=CC=C(OC(F)(F)F)C(F)=C1)C(C)C
Tpsa
35.25
Logp
3.3801
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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: C₁₁H₁₃F₄NO
Molecular Weight: 251.22
Synonyms: (1R)-1-[3-FLUORO-4-(TRIFLUOROMETHOXY)PHENYL]-2-METHYLPROPYLAMINE
SMILES: N[C@@H](C1=CC=C(OC(F)(F)F)C(F)=C1)C(C)C
Tpsa: 35.25
Logp: 3.3801
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:
C₁₁H₁₃F₄NO
Molecular Weight:
251.22
Synonyms:
(1R)-1-[3-FLUORO-4-(TRIFLUOROMETHOXY)PHENYL]-2-METHYLPROPYLAMINE
SMILES:
N[C@@H](C1=CC=C(OC(F)(F)F)C(F)=C1)C(C)C
Tpsa:
35.25
Logp:
3.3801
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: C₁₂H₁₆F₃N
Molecular Weight: 231.26
Synonyms: (1R)-2-METHYL-1-[2-METHYL-3-(TRIFLUOROMETHYL)PHENYL]PROPYLAMINE
SMILES: N[C@@H](C1=CC=CC(C(F)(F)F)=C1C)C(C)C
Tpsa: 26.02
Logp: 3.66962
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:
C₁₂H₁₆F₃N
Molecular Weight:
231.26
Synonyms:
(1R)-2-METHYL-1-[2-METHYL-3-(TRIFLUOROMETHYL)PHENYL]PROPYLAMINE
SMILES:
N[C@@H](C1=CC=CC(C(F)(F)F)=C1C)C(C)C
Tpsa:
26.02
Logp:
3.66962
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: C₁₃H₁₉N
Molecular Weight: 189.30
Synonyms: (1R)-6-(TERT-BUTYL)INDANYLAMINE
SMILES: N[C@@H]1CCC2=C1C=C(C(C)(C)C)C=C2
Tpsa: 26.02
Logp: 2.9301
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N
Molecular Weight:
189.30
Synonyms:
(1R)-6-(TERT-BUTYL)INDANYLAMINE
SMILES:
N[C@@H]1CCC2=C1C=C(C(C)(C)C)C=C2
Tpsa:
26.02
Logp:
2.9301
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N
Molecular Weight: 161.24
Synonyms: (1R)-4,5-DIMETHYL-2,3-DIHYDRO-1H-INDEN-1-AMINE
SMILES: CC1=C(C2=C(C=C1)[C@@H](CC2)N)C
Tpsa: 26.02
Logp: 2.24944
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N
Molecular Weight:
161.24
Synonyms:
(1R)-4,5-DIMETHYL-2,3-DIHYDRO-1H-INDEN-1-AMINE
SMILES:
CC1=C(C2=C(C=C1)[C@@H](CC2)N)C
Tpsa:
26.02
Logp:
2.24944
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0