CS-0537398
(S)-1-(3-fluoro-5-methylphenyl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 1213621-88-5
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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-(3-FLUORO-5-METHYLPHENYL)PROPAN-1-AMINE
SMILES
CC[C@@H](C1=CC(C)=CC(F)=C1)N
Tpsa
26.02
Logp
2.54392
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1213621-88-5 | (1S)-1-(3-FLUORO-5-METHYLPHENYL)PROPAN-1-AMINE | 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: C₁₀H₁₄FN
Molecular Weight: 167.22
Synonyms: (1S)-1-(3-FLUORO-5-METHYLPHENYL)PROPAN-1-AMINE
SMILES: CC[C@@H](C1=CC(C)=CC(F)=C1)N
Tpsa: 26.02
Logp: 2.54392
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-(3-FLUORO-5-METHYLPHENYL)PROPAN-1-AMINE
SMILES:
CC[C@@H](C1=CC(C)=CC(F)=C1)N
Tpsa:
26.02
Logp:
2.54392
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: C₁₁H₁₆FN
Molecular Weight: 181.25
Synonyms: 1-(3-Fluorophenyl)-2,2-dimethyl-1-propanamine
SMILES: N[C@H](C1=CC=CC(F)=C1)C(C)(C)C
Tpsa: 26.02
Logp: 2.8716
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:
C₁₁H₁₆FN
Molecular Weight:
181.25
Synonyms:
1-(3-Fluorophenyl)-2,2-dimethyl-1-propanamine
SMILES:
N[C@H](C1=CC=CC(F)=C1)C(C)(C)C
Tpsa:
26.02
Logp:
2.8716
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: C₉H₁₂FNO
Molecular Weight: 169.20
Synonyms: (1S)-1-(3-fluorophenyl)-2-methoxyethanamine
SMILES: COC[C@H](C1=CC(=CC=C1)F)N
Tpsa: 35.25
Logp: 1.4719
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:
C₉H₁₂FNO
Molecular Weight:
169.20
Synonyms:
(1S)-1-(3-fluorophenyl)-2-methoxyethanamine
SMILES:
COC[C@H](C1=CC(=CC=C1)F)N
Tpsa:
35.25
Logp:
1.4719
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: C₁₀H₁₂FN
Molecular Weight: 165.21
Synonyms: (S)-1-(3-fluorophenyl)-but-3-en-1-amine
SMILES: C=CC[C@@H](C1=CC=CC(F)=C1)N
Tpsa: 26.02
Logp: 2.4016
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:
C₁₀H₁₂FN
Molecular Weight:
165.21
Synonyms:
(S)-1-(3-fluorophenyl)-but-3-en-1-amine
SMILES:
C=CC[C@@H](C1=CC=CC(F)=C1)N
Tpsa:
26.02
Logp:
2.4016
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3