CS-0536768
(R)-1-(4-ethoxyphenyl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 856758-62-8
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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
C₁₁H₁₇NO
Molecular Weight
179.26
Synonyms
(1R)-1-(4-ETHOXYPHENYL)PROPYLAMINE
SMILES
N[C@@H](C1=CC=C(OCC)C=C1)CC
Tpsa
35.25
Logp
2.4951
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 856758-62-8 | Benzenemethanamine, 4-ethoxy-α-ethyl-, (αR)- | 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: C₁₁H₁₇NO
Molecular Weight: 179.26
Synonyms: (1R)-1-(4-ETHOXYPHENYL)PROPYLAMINE
SMILES: N[C@@H](C1=CC=C(OCC)C=C1)CC
Tpsa: 35.25
Logp: 2.4951
H Acceptors: 2
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:
C₁₁H₁₇NO
Molecular Weight:
179.26
Synonyms:
(1R)-1-(4-ETHOXYPHENYL)PROPYLAMINE
SMILES:
N[C@@H](C1=CC=C(OCC)C=C1)CC
Tpsa:
35.25
Logp:
2.4951
H Acceptors:
2
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: C₁₀H₁₂F₃N
Molecular Weight: 203.20
Synonyms: (R)-1-(4-ETHYL-PHENYL)-2,2,2-TRIFLUORO-ETHYLAMINE
SMILES: CCC1=CC=C(C=C1)[C@H](C(F)(F)F)N
Tpsa: 26.02
Logp: 2.8111
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:
(R)-1-(4-ETHYL-PHENYL)-2,2,2-TRIFLUORO-ETHYLAMINE
SMILES:
CCC1=CC=C(C=C1)[C@H](C(F)(F)F)N
Tpsa:
26.02
Logp:
2.8111
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: C₁₁H₁₇NO
Molecular Weight: 179.26
Synonyms: None
SMILES: N[C@H](C1=CC=C(CC)C=C1)COC
Tpsa: 35.25
Logp: 1.8952
H Acceptors: 2
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:
C₁₁H₁₇NO
Molecular Weight:
179.26
Synonyms:
None
SMILES:
N[C@H](C1=CC=C(CC)C=C1)COC
Tpsa:
35.25
Logp:
1.8952
H Acceptors:
2
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: C₁₂H₁₉N
Molecular Weight: 177.29
Synonyms: (1R)-1-(4-ETHYLPHENYL)-2-METHYLPROPAN-1-AMINE
SMILES: CC(C)[C@H](C1=CC=C(CC)C=C1)N
Tpsa: 26.02
Logp: 2.9048
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:
C₁₂H₁₉N
Molecular Weight:
177.29
Synonyms:
(1R)-1-(4-ETHYLPHENYL)-2-METHYLPROPAN-1-AMINE
SMILES:
CC(C)[C@H](C1=CC=C(CC)C=C1)N
Tpsa:
26.02
Logp:
2.9048
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3