CS-0536480
(R)-1-(2-chloro-3-methoxyphenyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1213112-50-5
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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
C₉H₁₂ClNO
Molecular Weight
185.65
Synonyms
1-(2-Chloro-3-methoxyphenyl)ethanamine
SMILES
N[C@@H](C1=CC=CC(OC)=C1Cl)C
Tpsa
35.25
Logp
2.3683
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1213112-50-5 | (1R)-1-(2-CHLORO-3-METHOXYPHENYL)ETHYLAMINE | 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: C₉H₁₂ClNO
Molecular Weight: 185.65
Synonyms: 1-(2-Chloro-3-methoxyphenyl)ethanamine
SMILES: N[C@@H](C1=CC=CC(OC)=C1Cl)C
Tpsa: 35.25
Logp: 2.3683
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:
C₉H₁₂ClNO
Molecular Weight:
185.65
Synonyms:
1-(2-Chloro-3-methoxyphenyl)ethanamine
SMILES:
N[C@@H](C1=CC=CC(OC)=C1Cl)C
Tpsa:
35.25
Logp:
2.3683
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: C₉H₁₁ClFNO
Molecular Weight: 203.64
Synonyms: (1R)-1-(2-CHLORO-4-FLUOROPHENYL)-2-METHOXYETHYLAMINE
SMILES: N[C@H](C1=CC=C(F)C=C1Cl)COC
Tpsa: 35.25
Logp: 2.1253
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:
C₉H₁₁ClFNO
Molecular Weight:
203.64
Synonyms:
(1R)-1-(2-CHLORO-4-FLUOROPHENYL)-2-METHOXYETHYLAMINE
SMILES:
N[C@H](C1=CC=C(F)C=C1Cl)COC
Tpsa:
35.25
Logp:
2.1253
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: C₁₀H₁₁ClFN
Molecular Weight: 199.65
Synonyms: None
SMILES: C=CC[C@H](C1=CC=C(F)C=C1Cl)N
Tpsa: 26.02
Logp: 3.055
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:
C₁₀H₁₁ClFN
Molecular Weight:
199.65
Synonyms:
None
SMILES:
C=CC[C@H](C1=CC=C(F)C=C1Cl)N
Tpsa:
26.02
Logp:
3.055
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: C₁₀H₁₃ClFN
Molecular Weight: 201.67
Synonyms: None
SMILES: N[C@@H](C1=CC=C(F)C=C1Cl)CCC
Tpsa: 26.02
Logp: 3.279
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:
C₁₀H₁₃ClFN
Molecular Weight:
201.67
Synonyms:
None
SMILES:
N[C@@H](C1=CC=C(F)C=C1Cl)CCC
Tpsa:
26.02
Logp:
3.279
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3