CS-0536848
(R)-1-(3-chloro-5-(trifluoromethyl)phenyl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 1213007-27-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁ClF₃N
Molecular Weight
237.65
Synonyms
(1R)-1-[5-CHLORO-3-(TRIFLUOROMETHYL)PHENYL]PROPYLAMINE
SMILES
N[C@@H](C1=CC(Cl)=CC(C(F)(F)F)=C1)CC
Tpsa
26.02
Logp
3.7686
H Acceptors
1
H Donors
1
Rotatable Bonds
2
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClF₃N
Molecular Weight: 237.65
Synonyms: (1R)-1-[5-CHLORO-3-(TRIFLUOROMETHYL)PHENYL]PROPYLAMINE
SMILES: N[C@@H](C1=CC(Cl)=CC(C(F)(F)F)=C1)CC
Tpsa: 26.02
Logp: 3.7686
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:
C₁₀H₁₁ClF₃N
Molecular Weight:
237.65
Synonyms:
(1R)-1-[5-CHLORO-3-(TRIFLUOROMETHYL)PHENYL]PROPYLAMINE
SMILES:
N[C@@H](C1=CC(Cl)=CC(C(F)(F)F)=C1)CC
Tpsa:
26.02
Logp:
3.7686
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: C₁₄H₂₃N
Molecular Weight: 205.34
Synonyms: (1R)-1-[4-(TERT-BUTYL)PHENYL]BUTYLAMINE
SMILES: N[C@@H](C1=CC=C(C(C)(C)C)C=C1)CCC
Tpsa: 26.02
Logp: 3.784
H Acceptors: 1
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:
C₁₄H₂₃N
Molecular Weight:
205.34
Synonyms:
(1R)-1-[4-(TERT-BUTYL)PHENYL]BUTYLAMINE
SMILES:
N[C@@H](C1=CC=C(C(C)(C)C)C=C1)CCC
Tpsa:
26.02
Logp:
3.784
H Acceptors:
1
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: C₈H₁₂N₂
Molecular Weight: 136.19
Synonyms: (1R)-1-(4-PYRIDYL)PROPYLAMINE
SMILES: CC[C@H](C1=CC=NC=C1)N
Tpsa: 38.91
Logp: 1.4914
H Acceptors: 2
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:
C₈H₁₂N₂
Molecular Weight:
136.19
Synonyms:
(1R)-1-(4-PYRIDYL)PROPYLAMINE
SMILES:
CC[C@H](C1=CC=NC=C1)N
Tpsa:
38.91
Logp:
1.4914
H Acceptors:
2
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: C₉H₁₄N₂
Molecular Weight: 150.22
Synonyms: (1R)-1-(4-PYRIDYL)BUTYLAMINE
SMILES: N[C@@H](C1=CC=NC=C1)CCC
Tpsa: 38.91
Logp: 1.8815
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:
C₉H₁₄N₂
Molecular Weight:
150.22
Synonyms:
(1R)-1-(4-PYRIDYL)BUTYLAMINE
SMILES:
N[C@@H](C1=CC=NC=C1)CCC
Tpsa:
38.91
Logp:
1.8815
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3