CS-0536809
(R)-2-methyl-1-(pyridin-3-yl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 1187932-85-9
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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
C₉H₁₄N₂
Molecular Weight
150.22
Synonyms
(R)-2-Methyl-1-pyridin-3-yl-propylamine
SMILES
CC(C)[C@H](C1=CN=CC=C1)N
Tpsa
38.91
Logp
1.7374
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1187932-85-9 | (R)-2-Methyl-1-(pyridin-3-yl)propan-1-amine | 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: C₉H₁₄N₂
Molecular Weight: 150.22
Synonyms: (R)-2-Methyl-1-pyridin-3-yl-propylamine
SMILES: CC(C)[C@H](C1=CN=CC=C1)N
Tpsa: 38.91
Logp: 1.7374
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:
C₉H₁₄N₂
Molecular Weight:
150.22
Synonyms:
(R)-2-Methyl-1-pyridin-3-yl-propylamine
SMILES:
CC(C)[C@H](C1=CN=CC=C1)N
Tpsa:
38.91
Logp:
1.7374
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: C₁₀H₁₂F₃N
Molecular Weight: 203.20
Synonyms: (1R)-N-Methyl-1-[3-(trifluoromethyl)phenyl]ethylamine
SMILES: C[C@H](C1=CC(=CC=C1)C(F)(F)F)NC
Tpsa: 12.03
Logp: 2.9858
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:
C₁₀H₁₂F₃N
Molecular Weight:
203.20
Synonyms:
(1R)-N-Methyl-1-[3-(trifluoromethyl)phenyl]ethylamine
SMILES:
C[C@H](C1=CC(=CC=C1)C(F)(F)F)NC
Tpsa:
12.03
Logp:
2.9858
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: C₉H₉BrF₃N
Molecular Weight: 268.07
Synonyms: (R)-1-(2-bromo-5-(trifluoromethyl)phenyl)ethanamine
SMILES: N[C@@H](C1=CC(C(F)(F)F)=CC=C1Br)C
Tpsa: 26.02
Logp: 3.4876
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:
C₉H₉BrF₃N
Molecular Weight:
268.07
Synonyms:
(R)-1-(2-bromo-5-(trifluoromethyl)phenyl)ethanamine
SMILES:
N[C@@H](C1=CC(C(F)(F)F)=CC=C1Br)C
Tpsa:
26.02
Logp:
3.4876
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: C₁₂H₁₈FNO
Molecular Weight: 211.28
Synonyms: (1R)-1-(5-FLUORO-3-METHOXYPHENYL)PENTYLAMINE
SMILES: N[C@@H](C1=CC(F)=CC(OC)=C1)CCCC
Tpsa: 35.25
Logp: 3.0243
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈FNO
Molecular Weight:
211.28
Synonyms:
(1R)-1-(5-FLUORO-3-METHOXYPHENYL)PENTYLAMINE
SMILES:
N[C@@H](C1=CC(F)=CC(OC)=C1)CCCC
Tpsa:
35.25
Logp:
3.0243
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5