CS-0547608
N-methyl-2-(o-tolyloxy)ethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1050509-58-4
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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
C₁₀H₁₆ClNO
Molecular Weight
201.69
Synonyms
N-Methyl-2-(2-methylphenoxy)-1-ethanaminehydrochloride
SMILES
CC1=CC=CC=C1OCCNC.Cl
Tpsa
21.26
Logp
2.01502
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1050509-58-4 | N-Methyl-2-(2-methylphenoxy)-1-ethanaminehydrochloride | 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: C₁₀H₁₆ClNO
Molecular Weight: 201.69
Synonyms: N-Methyl-2-(2-methylphenoxy)-1-ethanaminehydrochloride
SMILES: CC1=CC=CC=C1OCCNC.Cl
Tpsa: 21.26
Logp: 2.01502
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:
C₁₀H₁₆ClNO
Molecular Weight:
201.69
Synonyms:
N-Methyl-2-(2-methylphenoxy)-1-ethanaminehydrochloride
SMILES:
CC1=CC=CC=C1OCCNC.Cl
Tpsa:
21.26
Logp:
2.01502
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: C₁₄H₉ClN₂O
Molecular Weight: 256.69
Synonyms: 6-Chloro-2-phenyl-4(3H)-quinazolinone
SMILES: C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Cl)C(=O)N2
Tpsa: 45.75
Logp: 3.2435
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉ClN₂O
Molecular Weight:
256.69
Synonyms:
6-Chloro-2-phenyl-4(3H)-quinazolinone
SMILES:
C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Cl)C(=O)N2
Tpsa:
45.75
Logp:
3.2435
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrN₃O₂
Molecular Weight: 268.07
Synonyms: None
SMILES: C1=CC(=C(C=C1Br)C(=O)O)N2C=NN=C2
Tpsa: 68.01
Logp: 1.728
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrN₃O₂
Molecular Weight:
268.07
Synonyms:
None
SMILES:
C1=CC(=C(C=C1Br)C(=O)O)N2C=NN=C2
Tpsa:
68.01
Logp:
1.728
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅N₃
Molecular Weight: 153.22
Synonyms: None
SMILES: NCCC1=CN(CCC)N=C1
Tpsa: 43.84
Logp: 0.7943
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:
C₈H₁₅N₃
Molecular Weight:
153.22
Synonyms:
None
SMILES:
NCCC1=CN(CCC)N=C1
Tpsa:
43.84
Logp:
0.7943
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4