CS-0536495
(R)-1-(2-ethylphenyl)pentan-1-amine
Manufacturer: ChemScene
CAS Number: 1213027-65-6
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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
C₁₃H₂₁N
Molecular Weight
191.31
Synonyms
(1R)-1-(2-ETHYLPHENYL)PENTYLAMINE
SMILES
N[C@@H](C1=CC=CC=C1CC)CCCC
Tpsa
26.02
Logp
3.439
H Acceptors
1
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1213027-65-6 | (1R)-1-(2-ETHYLPHENYL)PENTYLAMINE | 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: C₁₃H₂₁N
Molecular Weight: 191.31
Synonyms: (1R)-1-(2-ETHYLPHENYL)PENTYLAMINE
SMILES: N[C@@H](C1=CC=CC=C1CC)CCCC
Tpsa: 26.02
Logp: 3.439
H Acceptors: 1
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:
C₁₃H₂₁N
Molecular Weight:
191.31
Synonyms:
(1R)-1-(2-ETHYLPHENYL)PENTYLAMINE
SMILES:
N[C@@H](C1=CC=CC=C1CC)CCCC
Tpsa:
26.02
Logp:
3.439
H Acceptors:
1
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: C₁₁H₁₇N
Molecular Weight: 163.26
Synonyms: (1R)-1-(2-ETHYLPHENYL)PROPYLAMINE
SMILES: N[C@@H](C1=CC=CC=C1CC)CC
Tpsa: 26.02
Logp: 2.6588
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:
C₁₁H₁₇N
Molecular Weight:
163.26
Synonyms:
(1R)-1-(2-ETHYLPHENYL)PROPYLAMINE
SMILES:
N[C@@H](C1=CC=CC=C1CC)CC
Tpsa:
26.02
Logp:
2.6588
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: C₁₀H₁₄FNO₂
Molecular Weight: 199.22
Synonyms: None
SMILES: N[C@H](C1=CC=CC(OC)=C1F)COC
Tpsa: 44.48
Logp: 1.4805
H Acceptors: 3
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:
C₁₀H₁₄FNO₂
Molecular Weight:
199.22
Synonyms:
None
SMILES:
N[C@H](C1=CC=CC(OC)=C1F)COC
Tpsa:
44.48
Logp:
1.4805
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂FN
Molecular Weight: 153.20
Synonyms: (1R)-1-(2-Fluoro-3-methylphenyl)ethanamine
SMILES: CC1=C(C(=CC=C1)[C@@H](C)N)F
Tpsa: 26.02
Logp: 2.15382
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂FN
Molecular Weight:
153.20
Synonyms:
(1R)-1-(2-Fluoro-3-methylphenyl)ethanamine
SMILES:
CC1=C(C(=CC=C1)[C@@H](C)N)F
Tpsa:
26.02
Logp:
2.15382
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1