CS-0536667
(R)-1-(3-chlorophenyl)butan-1-amine
Manufacturer: ChemScene
CAS Number: 698379-20-3
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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
C₁₀H₁₄ClN
Molecular Weight
183.68
Synonyms
(1R)-1-(3-CHLOROPHENYL)BUTYLAMINE
SMILES
N[C@@H](C1=CC=CC(Cl)=C1)CCC
Tpsa
26.02
Logp
3.1399
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 698379-20-3 | (1R)-1-(3-CHLOROPHENYL)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: C₁₀H₁₄ClN
Molecular Weight: 183.68
Synonyms: (1R)-1-(3-CHLOROPHENYL)BUTYLAMINE
SMILES: N[C@@H](C1=CC=CC(Cl)=C1)CCC
Tpsa: 26.02
Logp: 3.1399
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:
C₁₀H₁₄ClN
Molecular Weight:
183.68
Synonyms:
(1R)-1-(3-CHLOROPHENYL)BUTYLAMINE
SMILES:
N[C@@H](C1=CC=CC(Cl)=C1)CCC
Tpsa:
26.02
Logp:
3.1399
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: C₁₁H₁₆ClN
Molecular Weight: 197.70
Synonyms: (1R)-1-(3-CHLOROPHENYL)PENTAN-1-AMINE
SMILES: CCCC[C@H](C1=CC(=CC=C1)Cl)N
Tpsa: 26.02
Logp: 3.53
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:
C₁₁H₁₆ClN
Molecular Weight:
197.70
Synonyms:
(1R)-1-(3-CHLOROPHENYL)PENTAN-1-AMINE
SMILES:
CCCC[C@H](C1=CC(=CC=C1)Cl)N
Tpsa:
26.02
Logp:
3.53
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: C₉H₁₂FNO
Molecular Weight: 169.20
Synonyms: (1R)-1-(3-FLUORO-2-METHOXYPHENYL)ETHYLAMINE
SMILES: N[C@@H](C1=CC=CC(F)=C1OC)C
Tpsa: 35.25
Logp: 1.854
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:
C₉H₁₂FNO
Molecular Weight:
169.20
Synonyms:
(1R)-1-(3-FLUORO-2-METHOXYPHENYL)ETHYLAMINE
SMILES:
N[C@@H](C1=CC=CC(F)=C1OC)C
Tpsa:
35.25
Logp:
1.854
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: C₁₀H₁₄FNO
Molecular Weight: 183.22
Synonyms: (R)-1-(3-fluoro-2-methylphenyl)-2-methoxyethanamine
SMILES: N[C@H](C1=CC=CC(F)=C1C)COC
Tpsa: 35.25
Logp: 1.78032
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:
(R)-1-(3-fluoro-2-methylphenyl)-2-methoxyethanamine
SMILES:
N[C@H](C1=CC=CC(F)=C1C)COC
Tpsa:
35.25
Logp:
1.78032
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3