CS-0536900
(R)-cyclopropyl(4-ethylphenyl)methanamine
Manufacturer: ChemScene
CAS Number: 1213339-34-4
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
C₁₂H₁₇N
Molecular Weight
175.27
Synonyms
(1R)CYCLOPROPYL(4-ETHYLPHENYL)METHYLAMINE
SMILES
N[C@H](C1CC1)C2=CC=C(CC)C=C2
Tpsa
26.02
Logp
2.6588
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1213339-34-4 | (1R)CYCLOPROPYL(4-ETHYLPHENYL)METHYLAMINE | 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
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: C₁₂H₁₇N
Molecular Weight: 175.27
Synonyms: (1R)CYCLOPROPYL(4-ETHYLPHENYL)METHYLAMINE
SMILES: N[C@H](C1CC1)C2=CC=C(CC)C=C2
Tpsa: 26.02
Logp: 2.6588
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:
C₁₂H₁₇N
Molecular Weight:
175.27
Synonyms:
(1R)CYCLOPROPYL(4-ETHYLPHENYL)METHYLAMINE
SMILES:
N[C@H](C1CC1)C2=CC=C(CC)C=C2
Tpsa:
26.02
Logp:
2.6588
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: C₁₁H₁₄FNO
Molecular Weight: 195.23
Synonyms: None
SMILES: N[C@H](C1CC1)C2=CC(F)=CC(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:
None
SMILES:
N[C@H](C1CC1)C2=CC(F)=CC(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: C₁₂H₁₇N
Molecular Weight: 175.27
Synonyms: (1R)-6-(METHYLETHYL)INDANYLAMINE
SMILES: N[C@@H]1CCC2=C1C=C(C(C)C)C=C2
Tpsa: 26.02
Logp: 2.756
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:
C₁₂H₁₇N
Molecular Weight:
175.27
Synonyms:
(1R)-6-(METHYLETHYL)INDANYLAMINE
SMILES:
N[C@@H]1CCC2=C1C=C(C(C)C)C=C2
Tpsa:
26.02
Logp:
2.756
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: C₉H₆ClF₆NO
Molecular Weight: 293.59
Synonyms: (1R)-1-[3-CHLORO-4-(TRIFLUOROMETHOXY)PHENYL]-2,2,2-TRIFLUOROETHYLAMINE
SMILES: N[C@H](C1=CC=C(OC(F)(F)F)C(Cl)=C1)C(F)(F)F
Tpsa: 35.25
Logp: 3.8007
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:
C₉H₆ClF₆NO
Molecular Weight:
293.59
Synonyms:
(1R)-1-[3-CHLORO-4-(TRIFLUOROMETHOXY)PHENYL]-2,2,2-TRIFLUOROETHYLAMINE
SMILES:
N[C@H](C1=CC=C(OC(F)(F)F)C(Cl)=C1)C(F)(F)F
Tpsa:
35.25
Logp:
3.8007
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2