CS-0536904
(R)-1-(4-(tert-butyl)phenyl)pentan-1-amine
Manufacturer: ChemScene
CAS Number: 1213359-64-8
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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
C₁₅H₂₅N
Molecular Weight
219.37
Synonyms
(1R)-1-[4-(TERT-BUTYL)PHENYL]PENTYLAMINE
SMILES
N[C@@H](C1=CC=C(C(C)(C)C)C=C1)CCCC
Tpsa
26.02
Logp
4.1741
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1213359-64-8 | (1R)-1-[4-(TERT-BUTYL)PHENYL]PENTYLAMINE | 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: C₁₅H₂₅N
Molecular Weight: 219.37
Synonyms: (1R)-1-[4-(TERT-BUTYL)PHENYL]PENTYLAMINE
SMILES: N[C@@H](C1=CC=C(C(C)(C)C)C=C1)CCCC
Tpsa: 26.02
Logp: 4.1741
H Acceptors: 1
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:
C₁₅H₂₅N
Molecular Weight:
219.37
Synonyms:
(1R)-1-[4-(TERT-BUTYL)PHENYL]PENTYLAMINE
SMILES:
N[C@@H](C1=CC=C(C(C)(C)C)C=C1)CCCC
Tpsa:
26.02
Logp:
4.1741
H Acceptors:
1
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: C₁₀H₁₄FNO
Molecular Weight: 183.22
Synonyms: (1R)-1-(5-FLUORO-3-METHOXYPHENYL)PROPYLAMINE
SMILES: N[C@@H](C1=CC(F)=CC(OC)=C1)CC
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:
C₁₀H₁₄FNO
Molecular Weight:
183.22
Synonyms:
(1R)-1-(5-FLUORO-3-METHOXYPHENYL)PROPYLAMINE
SMILES:
N[C@@H](C1=CC(F)=CC(OC)=C1)CC
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: C₁₀H₁₃ClFN
Molecular Weight: 201.67
Synonyms: (1R)-1-(5-CHLORO-3-FLUOROPHENYL)BUTYLAMINE
SMILES: N[C@@H](C1=CC(Cl)=CC(F)=C1)CCC
Tpsa: 26.02
Logp: 3.279
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:
C₁₀H₁₃ClFN
Molecular Weight:
201.67
Synonyms:
(1R)-1-(5-CHLORO-3-FLUOROPHENYL)BUTYLAMINE
SMILES:
N[C@@H](C1=CC(Cl)=CC(F)=C1)CCC
Tpsa:
26.02
Logp:
3.279
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: C₁₁H₁₄FN
Molecular Weight: 179.23
Synonyms: (1R)CYCLOPROPYL(3-FLUORO-4-METHYLPHENYL)METHYLAMINE
SMILES: N[C@H](C1CC1)C2=CC=C(C)C(F)=C2
Tpsa: 26.02
Logp: 2.54392
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:
C₁₁H₁₄FN
Molecular Weight:
179.23
Synonyms:
(1R)CYCLOPROPYL(3-FLUORO-4-METHYLPHENYL)METHYLAMINE
SMILES:
N[C@H](C1CC1)C2=CC=C(C)C(F)=C2
Tpsa:
26.02
Logp:
2.54392
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2