CS-0765607
(R)-N-(3,4-Dimethoxyphenethyl)-2-Phenylpropan-1-amine
Manufacturer: ChemScene
CAS Number: 522646-18-0
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Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₅NO₂
Molecular Weight
299.41
Synonyms
None
SMILES
COC1=CC=C(CCNC[C@H](C)C2=CC=CC=C2)C=C1OC
Tpsa
30.49
Logp
3.6396
H Acceptors
3
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 522646-18-0 | (R)-N-(3,4-Dimethoxyphenethyl)-2-phenylpropan-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: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₅NO₂
Molecular Weight: 299.41
Synonyms: None
SMILES: COC1=CC=C(CCNC[C@H](C)C2=CC=CC=C2)C=C1OC
Tpsa: 30.49
Logp: 3.6396
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 8
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₅NO₂
Molecular Weight:
299.41
Synonyms:
None
SMILES:
COC1=CC=C(CCNC[C@H](C)C2=CC=CC=C2)C=C1OC
Tpsa:
30.49
Logp:
3.6396
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₅N₃O
Molecular Weight: 263.38
Synonyms: None
SMILES: COC1=CC=CC=C1N1CCN(CCCCN)CC1
Tpsa: 41.73
Logp: 1.5561
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅N₃O
Molecular Weight:
263.38
Synonyms:
None
SMILES:
COC1=CC=CC=C1N1CCN(CCCCN)CC1
Tpsa:
41.73
Logp:
1.5561
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃N₃O₅
Molecular Weight: 337.37
Synonyms: None
SMILES: O=C(N1CCN(CC1)C2=CC(N(=O)=O)=CC=C2OC)OC(C)(C)C
Tpsa: 85.15
Logp: 2.6605
H Acceptors: 6
H Donors: 0
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:
C₁₆H₂₃N₃O₅
Molecular Weight:
337.37
Synonyms:
None
SMILES:
O=C(N1CCN(CC1)C2=CC(N(=O)=O)=CC=C2OC)OC(C)(C)C
Tpsa:
85.15
Logp:
2.6605
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: None
SMILES: CC1(C)OC[C@H](NC=O)[C@@H](O1)C1=CC=CC=C1
Tpsa: 47.56
Logp: 1.6252
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
None
SMILES:
CC1(C)OC[C@H](NC=O)[C@@H](O1)C1=CC=CC=C1
Tpsa:
47.56
Logp:
1.6252
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3