CS-0536881
(R)-1-(4-(tert-butoxy)phenyl)butan-1-amine
Manufacturer: ChemScene
CAS Number: 1213172-58-7
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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
C₁₄H₂₃NO
Molecular Weight
221.34
Synonyms
(1R)-1-{4-[(2-Methyl-2-propanyl)oxy]phenyl}-1-butanamine
SMILES
N[C@@H](C1=CC=C(OC(C)(C)C)C=C1)CCC
Tpsa
35.25
Logp
3.6638
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1213172-58-7 | (1R)-1-[4-(TERT-BUTOXY)PHENYL]BUTYLAMINE | 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: C₁₄H₂₃NO
Molecular Weight: 221.34
Synonyms: (1R)-1-{4-[(2-Methyl-2-propanyl)oxy]phenyl}-1-butanamine
SMILES: N[C@@H](C1=CC=C(OC(C)(C)C)C=C1)CCC
Tpsa: 35.25
Logp: 3.6638
H Acceptors: 2
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:
C₁₄H₂₃NO
Molecular Weight:
221.34
Synonyms:
(1R)-1-{4-[(2-Methyl-2-propanyl)oxy]phenyl}-1-butanamine
SMILES:
N[C@@H](C1=CC=C(OC(C)(C)C)C=C1)CCC
Tpsa:
35.25
Logp:
3.6638
H Acceptors:
2
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: C₁₀H₉F₆N
Molecular Weight: 257.18
Synonyms: (1R)-2,2,2-TRIFLUORO-1-[2-METHYL-3-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE
SMILES: N[C@H](C1=CC=CC(C(F)(F)F)=C1C)C(F)(F)F
Tpsa: 26.02
Logp: 3.57592
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:
C₁₀H₉F₆N
Molecular Weight:
257.18
Synonyms:
(1R)-2,2,2-TRIFLUORO-1-[2-METHYL-3-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE
SMILES:
N[C@H](C1=CC=CC(C(F)(F)F)=C1C)C(F)(F)F
Tpsa:
26.02
Logp:
3.57592
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: C₁₂H₁₆F₃NO
Molecular Weight: 247.26
Synonyms: (1R)-1-[4-(TRIFLUOROMETHOXY)PHENYL]PENTYLAMINE
SMILES: N[C@@H](C1=CC=C(OC(F)(F)F)C=C1)CCCC
Tpsa: 35.25
Logp: 3.7752
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆F₃NO
Molecular Weight:
247.26
Synonyms:
(1R)-1-[4-(TRIFLUOROMETHOXY)PHENYL]PENTYLAMINE
SMILES:
N[C@@H](C1=CC=C(OC(F)(F)F)C=C1)CCCC
Tpsa:
35.25
Logp:
3.7752
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₃
Molecular Weight: 239.31
Synonyms: (1R)-2-METHYL-1-(3,4,5-TRIMETHOXYPHENYL)PROPYLAMINE
SMILES: N[C@@H](C1=CC(OC)=C(OC)C(OC)=C1)C(C)C
Tpsa: 53.71
Logp: 2.3682
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₃
Molecular Weight:
239.31
Synonyms:
(1R)-2-METHYL-1-(3,4,5-TRIMETHOXYPHENYL)PROPYLAMINE
SMILES:
N[C@@H](C1=CC(OC)=C(OC)C(OC)=C1)C(C)C
Tpsa:
53.71
Logp:
2.3682
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5