CS-0315337
2-(3,4-Dimethoxyphenyl)-N-(pyridin-2-ylmethyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 99615-36-8
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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
C₁₆H₂₀N₂O₂
Molecular Weight
272.34
Synonyms
2-(3,4-dimethoxyphenyl)-N-(pyridin-2-ylmethyl)ethanamine
SMILES
COC1=C(C=C(C=C1)CCNCC2=CC=CC=N2)OC
Tpsa
43.38
Logp
2.4311
H Acceptors
4
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 99615-36-8 | 2-(3,4-Dimethoxyphenyl)-N-(pyridin-2-ylmethyl)ethanamine | 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: C₁₆H₂₀N₂O₂
Molecular Weight: 272.34
Synonyms: 2-(3,4-dimethoxyphenyl)-N-(pyridin-2-ylmethyl)ethanamine
SMILES: COC1=C(C=C(C=C1)CCNCC2=CC=CC=N2)OC
Tpsa: 43.38
Logp: 2.4311
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₂O₂
Molecular Weight:
272.34
Synonyms:
2-(3,4-dimethoxyphenyl)-N-(pyridin-2-ylmethyl)ethanamine
SMILES:
COC1=C(C=C(C=C1)CCNCC2=CC=CC=N2)OC
Tpsa:
43.38
Logp:
2.4311
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₂
Molecular Weight: 185.26
Synonyms: Ethyl azepan-1-ylacetate
SMILES: CCOC(=O)CN1CCCCCC1
Tpsa: 29.54
Logp: 1.4255
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₂
Molecular Weight:
185.26
Synonyms:
Ethyl azepan-1-ylacetate
SMILES:
CCOC(=O)CN1CCCCCC1
Tpsa:
29.54
Logp:
1.4255
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁FN₂O
Molecular Weight: 264.34
Synonyms: BUTYROPHENONE,4'-FLUORO-4-(4-METHYL-1-PIPERAZINYL)-,DIHYDROCHLORIDE
SMILES: O=C(C1=CC=C(F)C=C1)CCCN2CCN(C)CC2
Tpsa: 23.55
Logp: 2.036
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁FN₂O
Molecular Weight:
264.34
Synonyms:
BUTYROPHENONE,4'-FLUORO-4-(4-METHYL-1-PIPERAZINYL)-,DIHYDROCHLORIDE
SMILES:
O=C(C1=CC=C(F)C=C1)CCCN2CCN(C)CC2
Tpsa:
23.55
Logp:
2.036
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClN₃O
Molecular Weight: 233.65
Synonyms: None
SMILES: COC1=CC2=C(C=C1)NC3=C2N=CN=C3Cl
Tpsa: 50.8
Logp: 2.7731
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClN₃O
Molecular Weight:
233.65
Synonyms:
None
SMILES:
COC1=CC2=C(C=C1)NC3=C2N=CN=C3Cl
Tpsa:
50.8
Logp:
2.7731
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1