CS-0536486
(R)-1-(2-chlorophenyl)-2-methylpropan-1-amine
Manufacturer: ChemScene
CAS Number: 1213044-47-3
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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
1-(2-Chlorophenyl)-2-methyl-1-propanamine
SMILES
CC(C)[C@H](C1=CC=CC=C1Cl)N
Tpsa
26.02
Logp
2.9958
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1213044-47-3 | (1R)-1-(2-CHLOROPHENYL)-2-METHYLPROPAN-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: C₁₀H₁₄ClN
Molecular Weight: 183.68
Synonyms: 1-(2-Chlorophenyl)-2-methyl-1-propanamine
SMILES: CC(C)[C@H](C1=CC=CC=C1Cl)N
Tpsa: 26.02
Logp: 2.9958
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:
C₁₀H₁₄ClN
Molecular Weight:
183.68
Synonyms:
1-(2-Chlorophenyl)-2-methyl-1-propanamine
SMILES:
CC(C)[C@H](C1=CC=CC=C1Cl)N
Tpsa:
26.02
Logp:
2.9958
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: C₁₀H₁₂ClN
Molecular Weight: 181.66
Synonyms: (1R)-1-(2-CHLOROPHENYL)BUT-3-EN-1-AMINE
SMILES: C=CC[C@H](C1=CC=CC=C1Cl)N
Tpsa: 26.02
Logp: 2.9159
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:
C₁₀H₁₂ClN
Molecular Weight:
181.66
Synonyms:
(1R)-1-(2-CHLOROPHENYL)BUT-3-EN-1-AMINE
SMILES:
C=CC[C@H](C1=CC=CC=C1Cl)N
Tpsa:
26.02
Logp:
2.9159
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: None
SMILES: CCC[C@H](C1=CC=CC=C1Cl)N
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:
None
SMILES:
CCC[C@H](C1=CC=CC=C1Cl)N
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-(2-CHLOROPHENYL)PENTAN-1-AMINE
SMILES: CCCC[C@H](C1=CC=CC=C1Cl)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-(2-CHLOROPHENYL)PENTAN-1-AMINE
SMILES:
CCCC[C@H](C1=CC=CC=C1Cl)N
Tpsa:
26.02
Logp:
3.53
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4