CS-0563752
3-Isopropoxy-N-(pyridin-4-ylmethyl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 799260-48-3
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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
C₁₂H₂₀N₂O
Molecular Weight
208.30
Synonyms
(3-Isopropoxy-propyl)-pyridin-4-ylmethyl-amine
SMILES
CC(C)OCCCNCC1=CC=NC=C1
Tpsa
34.15
Logp
1.9863
H Acceptors
3
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 799260-48-3 | 4-Pyridinemethanamine, N-[3-(1-methylethoxy)propyl]- | 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: C₁₂H₂₀N₂O
Molecular Weight: 208.30
Synonyms: (3-Isopropoxy-propyl)-pyridin-4-ylmethyl-amine
SMILES: CC(C)OCCCNCC1=CC=NC=C1
Tpsa: 34.15
Logp: 1.9863
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂O
Molecular Weight:
208.30
Synonyms:
(3-Isopropoxy-propyl)-pyridin-4-ylmethyl-amine
SMILES:
CC(C)OCCCNCC1=CC=NC=C1
Tpsa:
34.15
Logp:
1.9863
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅ClN₂O₂
Molecular Weight: 290.74
Synonyms: None
SMILES: CC(C(=O)NC1=CC=CC(=C1)N)OC2=CC=C(C=C2)Cl
Tpsa: 64.35
Logp: 3.3282
H Acceptors: 3
H Donors: 2
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:
C₁₅H₁₅ClN₂O₂
Molecular Weight:
290.74
Synonyms:
None
SMILES:
CC(C(=O)NC1=CC=CC(=C1)N)OC2=CC=C(C=C2)Cl
Tpsa:
64.35
Logp:
3.3282
H Acceptors:
3
H Donors:
2
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: C₁₅H₂₁NO₂
Molecular Weight: 247.33
Synonyms: N-[4-(allyloxy)benzyl]-N-(tetrahydro-2-furanylmethyl)amine
SMILES: C=CCOC1=CC=C(C=C1)CNCC2OCCC2
Tpsa: 30.49
Logp: 2.52
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₂
Molecular Weight:
247.33
Synonyms:
N-[4-(allyloxy)benzyl]-N-(tetrahydro-2-furanylmethyl)amine
SMILES:
C=CCOC1=CC=C(C=C1)CNCC2OCCC2
Tpsa:
30.49
Logp:
2.52
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉N
Molecular Weight: 153.26
Synonyms: None
SMILES: CCNCC1C(C2)CCC2C1
Tpsa: 12.03
Logp: 2.0321
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:
C₁₀H₁₉N
Molecular Weight:
153.26
Synonyms:
None
SMILES:
CCNCC1C(C2)CCC2C1
Tpsa:
12.03
Logp:
2.0321
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3