CS-0536508
(R)-1-(2-fluorophenyl)pentan-1-amine
Manufacturer: ChemScene
CAS Number: 1213583-51-7
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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
(1R)-1-(2-FLUOROPHENYL)PENTYLAMINE
SMILES
N[C@@H](C1=CC=CC=C1F)CCCC
Tpsa
26.02
Logp
3.0157
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1213583-51-7 | (1R)-1-(2-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: (1R)-1-(2-FLUOROPHENYL)PENTYLAMINE
SMILES: N[C@@H](C1=CC=CC=C1F)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:
(1R)-1-(2-FLUOROPHENYL)PENTYLAMINE
SMILES:
N[C@@H](C1=CC=CC=C1F)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: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: (1R)-1-(2-METHOXY-5-METHYLPHENYL)ETHANAMINE
SMILES: CC1=CC(=C(C=C1)OC)[C@@H](C)N
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:
(1R)-1-(2-METHOXY-5-METHYLPHENYL)ETHANAMINE
SMILES:
CC1=CC(=C(C=C1)OC)[C@@H](C)N
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: C₁₁H₁₇NO
Molecular Weight: 179.26
Synonyms: (1R)-1-(2-METHOXYPHENYL)-2-METHYLPROPAN-1-AMINE
SMILES: CC(C)[C@H](C1=CC=CC=C1OC)N
Tpsa: 35.25
Logp: 2.351
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:
C₁₁H₁₇NO
Molecular Weight:
179.26
Synonyms:
(1R)-1-(2-METHOXYPHENYL)-2-METHYLPROPAN-1-AMINE
SMILES:
CC(C)[C@H](C1=CC=CC=C1OC)N
Tpsa:
35.25
Logp:
2.351
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: C₁₁H₁₇NO
Molecular Weight: 179.26
Synonyms: (1R)-1-(2-METHOXYPHENYL)BUTYLAMINE
SMILES: N[C@@H](C1=CC=CC=C1OC)CCC
Tpsa: 35.25
Logp: 2.4951
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:
C₁₁H₁₇NO
Molecular Weight:
179.26
Synonyms:
(1R)-1-(2-METHOXYPHENYL)BUTYLAMINE
SMILES:
N[C@@H](C1=CC=CC=C1OC)CCC
Tpsa:
35.25
Logp:
2.4951
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4