CS-0317968
2-(3,4-Dimethoxyphenyl)-N-(pyridin-3-ylmethyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 356093-05-5
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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-3-ylmethyl)ethanamine
SMILES
COC1=CC=C(CCNCC2=CC=CN=C2)C=C1OC
Tpsa
43.38
Logp
2.4311
H Acceptors
4
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 356093-05-5 | 2-(3,4-Dimethoxyphenyl)-N-(pyridin-3-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-3-ylmethyl)ethanamine
SMILES: COC1=CC=C(CCNCC2=CC=CN=C2)C=C1OC
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-3-ylmethyl)ethanamine
SMILES:
COC1=CC=C(CCNCC2=CC=CN=C2)C=C1OC
Tpsa:
43.38
Logp:
2.4311
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₃NO₄
Molecular Weight: 341.40
Synonyms: STK252696
SMILES: CC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCC(=O)O
Tpsa: 75.63
Logp: 4.5797
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₃NO₄
Molecular Weight:
341.40
Synonyms:
STK252696
SMILES:
CC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCC(=O)O
Tpsa:
75.63
Logp:
4.5797
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 95+%
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: 4-P-TOLYLAMINO-BUTAN-1-OL
SMILES: CC1=CC=C(C=C1)NCCCCO
Tpsa: 32.26
Logp: 2.17942
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₇NO
Molecular Weight:
179.26
Synonyms:
4-P-TOLYLAMINO-BUTAN-1-OL
SMILES:
CC1=CC=C(C=C1)NCCCCO
Tpsa:
32.26
Logp:
2.17942
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉N₅
Molecular Weight: 281.36
Synonyms: None
SMILES: CC1=CC(=NC(=N1)NC(=N)N2CCCC3=CC=CC=C32)C
Tpsa: 64.9
Logp: 2.89291
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉N₅
Molecular Weight:
281.36
Synonyms:
None
SMILES:
CC1=CC(=NC(=N1)NC(=N)N2CCCC3=CC=CC=C32)C
Tpsa:
64.9
Logp:
2.89291
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1