CS-0481595
2-Methyl-3-morpholinoaniline
Manufacturer: ChemScene
CAS Number: 886494-84-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0481595-5g | In Stock | ₹ 3,29,320.44 |
CS-0481595 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,29,320.44
GST (18%): ₹ 59,277.679
Total Price: ₹ 3,88,598.119
Purity
98%
MDL No
MFCD06740108
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O
Molecular Weight
192.26
Synonyms
2-methyl-3-(4-morpholinyl)benzenamine
SMILES
CC1=C(N)C=CC=C1N1CCOCC1
Tpsa
38.49
Logp
1.41382
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886494-84-4 | 2-methyl-3-(4-morpholinyl)benzenamine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD06740108
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: 2-methyl-3-(4-morpholinyl)benzenamine
SMILES: CC1=C(N)C=CC=C1N1CCOCC1
Tpsa: 38.49
Logp: 1.41382
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06740108
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
2-methyl-3-(4-morpholinyl)benzenamine
SMILES:
CC1=C(N)C=CC=C1N1CCOCC1
Tpsa:
38.49
Logp:
1.41382
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09261723
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: [1-(4-Methoxyphenyl)cyclobutyl]methylamine
SMILES: COC1=CC=C(C=C1)C1(CN)CCC1
Tpsa: 35.25
Logp: 2.0756
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09261723
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
[1-(4-Methoxyphenyl)cyclobutyl]methylamine
SMILES:
COC1=CC=C(C=C1)C1(CN)CCC1
Tpsa:
35.25
Logp:
2.0756
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD23721742
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₃
Molecular Weight: 187.24
Synonyms: None
SMILES: COC(=O)C1CN(CCO1)C(C)C
Tpsa: 38.77
Logp: 0.2686
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD23721742
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₃
Molecular Weight:
187.24
Synonyms:
None
SMILES:
COC(=O)C1CN(CCO1)C(C)C
Tpsa:
38.77
Logp:
0.2686
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD21644815
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O
Molecular Weight: 184.28
Synonyms: None
SMILES: CN1CCOC(CNCC2CC2)C1
Tpsa: 24.5
Logp: 0.3166
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD21644815
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O
Molecular Weight:
184.28
Synonyms:
None
SMILES:
CN1CCOC(CNCC2CC2)C1
Tpsa:
24.5
Logp:
0.3166
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4