CS-0489673
(S)-1-(4-fluorophenyl)-2-methylpropan-1-amine
Manufacturer: ChemScene
CAS Number: 1213511-21-7
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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
C₁₀H₁₄FN
Molecular Weight
167.22
Synonyms
(1S)-1-(4-FLUOROPHENYL)-2-METHYLPROPYLAMINE
SMILES
CC(C)[C@H](N)C1=CC=C(F)C=C1
Tpsa
26.02
Logp
2.4815
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1213511-21-7 | (1S)-1-(4-FLUOROPHENYL)-2-METHYLPROPYLAMINE | A2B Chem | -- |
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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: C₁₀H₁₄FN
Molecular Weight: 167.22
Synonyms: (1S)-1-(4-FLUOROPHENYL)-2-METHYLPROPYLAMINE
SMILES: CC(C)[C@H](N)C1=CC=C(F)C=C1
Tpsa: 26.02
Logp: 2.4815
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:
C₁₀H₁₄FN
Molecular Weight:
167.22
Synonyms:
(1S)-1-(4-FLUOROPHENYL)-2-METHYLPROPYLAMINE
SMILES:
CC(C)[C@H](N)C1=CC=C(F)C=C1
Tpsa:
26.02
Logp:
2.4815
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06761916
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N
Molecular Weight: 149.23
Synonyms: (1R)-1-(3,4-Dimethylphenyl)ethanamine
SMILES: C[C@@H](N)C1=CC(C)=C(C)C=C1
Tpsa: 26.02
Logp: 2.32314
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06761916
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N
Molecular Weight:
149.23
Synonyms:
(1R)-1-(3,4-Dimethylphenyl)ethanamine
SMILES:
C[C@@H](N)C1=CC(C)=C(C)C=C1
Tpsa:
26.02
Logp:
2.32314
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: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: None
SMILES: C[C@H](N)C1=CC=C(C(C)=O)C=C1
Tpsa: 43.09
Logp: 1.9089
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:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
None
SMILES:
C[C@H](N)C1=CC=C(C(C)=O)C=C1
Tpsa:
43.09
Logp:
1.9089
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08057494
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂FN
Molecular Weight: 153.20
Synonyms: (1R)-1-(4-FLUORO-3-METHYLPHENYL)ETHAN-1-AMINE
SMILES: C[C@@H](N)C1=CC(C)=C(F)C=C1
Tpsa: 26.02
Logp: 2.15382
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08057494
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂FN
Molecular Weight:
153.20
Synonyms:
(1R)-1-(4-FLUORO-3-METHYLPHENYL)ETHAN-1-AMINE
SMILES:
C[C@@H](N)C1=CC(C)=C(F)C=C1
Tpsa:
26.02
Logp:
2.15382
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1