CS-0537403
(S)-1-(3-fluorophenyl)pentan-1-amine
Manufacturer: ChemScene
CAS Number: 1213596-66-7
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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
C₁₁H₁₆FN
Molecular Weight
181.25
Synonyms
(1S)-1-(3-FLUOROPHENYL)PENTYLAMINE
SMILES
N[C@H](C1=CC=CC(F)=C1)CCCC
Tpsa
26.02
Logp
3.0157
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1213596-66-7 | (1S)-1-(3-FLUOROPHENYL)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: C₁₁H₁₆FN
Molecular Weight: 181.25
Synonyms: (1S)-1-(3-FLUOROPHENYL)PENTYLAMINE
SMILES: N[C@H](C1=CC=CC(F)=C1)CCCC
Tpsa: 26.02
Logp: 3.0157
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:
C₁₁H₁₆FN
Molecular Weight:
181.25
Synonyms:
(1S)-1-(3-FLUOROPHENYL)PENTYLAMINE
SMILES:
N[C@H](C1=CC=CC(F)=C1)CCCC
Tpsa:
26.02
Logp:
3.0157
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: C₁₃H₂₁NO
Molecular Weight: 207.31
Synonyms: (1S)-1-(3-METHOXY-2-METHYLPHENYL)-2,2-DIMETHYLPROPYLAMINE
SMILES: N[C@H](C1=CC=CC(OC)=C1C)C(C)(C)C
Tpsa: 35.25
Logp: 3.04952
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:
C₁₃H₂₁NO
Molecular Weight:
207.31
Synonyms:
(1S)-1-(3-METHOXY-2-METHYLPHENYL)-2,2-DIMETHYLPROPYLAMINE
SMILES:
N[C@H](C1=CC=CC(OC)=C1C)C(C)(C)C
Tpsa:
35.25
Logp:
3.04952
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: C₁₂H₁₉NO
Molecular Weight: 193.29
Synonyms: None
SMILES: N[C@H](C1=CC=CC(OC)=C1C)C(C)C
Tpsa: 35.25
Logp: 2.65942
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:
C₁₂H₁₉NO
Molecular Weight:
193.29
Synonyms:
None
SMILES:
N[C@H](C1=CC=CC(OC)=C1C)C(C)C
Tpsa:
35.25
Logp:
2.65942
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: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: (1S)-1-(3-METHOXY-2-METHYLPHENYL)ETHYLAMINE
SMILES: N[C@H](C1=CC=CC(OC)=C1C)C
Tpsa: 35.25
Logp: 2.02332
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:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
(1S)-1-(3-METHOXY-2-METHYLPHENYL)ETHYLAMINE
SMILES:
N[C@H](C1=CC=CC(OC)=C1C)C
Tpsa:
35.25
Logp:
2.02332
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2