CS-0573058
1-(2-Ethoxy-3-methylphenyl)-N-methylmethanamine
Manufacturer: ChemScene
CAS Number: 709649-55-8
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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
(2-Ethoxy-3-methyl-benzyl)-methyl-amine
SMILES
CCOC1=C(C=CC=C1CNC)C
Tpsa
21.26
Logp
2.11312
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 709649-55-8 | 1-(2-ethoxy-3-methylphenyl)-N-methylmethanamine | 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: (2-Ethoxy-3-methyl-benzyl)-methyl-amine
SMILES: CCOC1=C(C=CC=C1CNC)C
Tpsa: 21.26
Logp: 2.11312
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:
(2-Ethoxy-3-methyl-benzyl)-methyl-amine
SMILES:
CCOC1=C(C=CC=C1CNC)C
Tpsa:
21.26
Logp:
2.11312
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: C₁₂H₁₂ClN₃S
Molecular Weight: 265.76
Synonyms: N-benzyl-6-chloro-2-methylthiopyrimidin-4-amine
SMILES: CSC1=NC(=CC(=N1)Cl)NCC2=CC=CC=C2
Tpsa: 37.81
Logp: 3.464
H Acceptors: 4
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:
C₁₂H₁₂ClN₃S
Molecular Weight:
265.76
Synonyms:
N-benzyl-6-chloro-2-methylthiopyrimidin-4-amine
SMILES:
CSC1=NC(=CC(=N1)Cl)NCC2=CC=CC=C2
Tpsa:
37.81
Logp:
3.464
H Acceptors:
4
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: C₁₅H₁₇N
Molecular Weight: 211.30
Synonyms: 6,7,8,9,10,11-hexahydro-cycloocta[b]quinoline
SMILES: C1CCCC2=NC3=CC=CC=C3C=C2CC1
Tpsa: 12.89
Logp: 3.8938
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇N
Molecular Weight:
211.30
Synonyms:
6,7,8,9,10,11-hexahydro-cycloocta[b]quinoline
SMILES:
C1CCCC2=NC3=CC=CC=C3C=C2CC1
Tpsa:
12.89
Logp:
3.8938
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁N₃O
Molecular Weight: 247.34
Synonyms: None
SMILES: O=C(NCC=1C=CC=CC1)CN2CCN(C)CC2
Tpsa: 35.58
Logp: 0.5502
H Acceptors: 3
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:
C₁₄H₂₁N₃O
Molecular Weight:
247.34
Synonyms:
None
SMILES:
O=C(NCC=1C=CC=CC1)CN2CCN(C)CC2
Tpsa:
35.58
Logp:
0.5502
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4