CS-0208066
2-[(2-Aminophenyl)(methyl)amino]ethanol
Manufacturer: ChemScene
CAS Number: 103763-87-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0208066-1g | In Stock | ₹ 14,117.40 |
| 5g | CS-0208066-5g | In Stock | ₹ 41,496.60 |
| 10g | CS-0208066-10g | In Stock | ₹ 72,298.20 |
CS-0208066 - 1g
In Stock
Quantity
1
Base Price: ₹ 14,117.40
GST (18%): ₹ 2,541.132
Total Price: ₹ 16,658.532
Purity
95%
MDL No
MFCD11642970
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄N₂O
Molecular Weight
166.22
Synonyms
2-[2-Amino(methyl)anilino]-1-ethanol
SMILES
CN(CCO)C1=CC=CC=C1N
Tpsa
49.49
Logp
0.6973
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: MFCD11642970
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O
Molecular Weight: 166.22
Synonyms: 2-[2-Amino(methyl)anilino]-1-ethanol
SMILES: CN(CCO)C1=CC=CC=C1N
Tpsa: 49.49
Logp: 0.6973
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD11642970
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O
Molecular Weight:
166.22
Synonyms:
2-[2-Amino(methyl)anilino]-1-ethanol
SMILES:
CN(CCO)C1=CC=CC=C1N
Tpsa:
49.49
Logp:
0.6973
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD14529527
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₅
Molecular Weight: 267.28
Synonyms: acetic acid, [4-[[(1,1-dimethylethoxy)carbonyl]amino]pheno
SMILES: CC(C)(C)OC(=O)NC1=CC=C(C=C1)OCC(=O)O
Tpsa: 84.86
Logp: 2.497
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
96%
MDL No:
MFCD14529527
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₅
Molecular Weight:
267.28
Synonyms:
acetic acid, [4-[[(1,1-dimethylethoxy)carbonyl]amino]pheno
SMILES:
CC(C)(C)OC(=O)NC1=CC=C(C=C1)OCC(=O)O
Tpsa:
84.86
Logp:
2.497
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD11877852
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO
Molecular Weight: 187.24
Synonyms: 1-(propan-2-yl)-1H-indole-5-carbaldehyde
SMILES: CC(C)N1C=CC2=C1C=CC(=C2)C=O
Tpsa: 22
Logp: 3.0347
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11877852
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO
Molecular Weight:
187.24
Synonyms:
1-(propan-2-yl)-1H-indole-5-carbaldehyde
SMILES:
CC(C)N1C=CC2=C1C=CC(=C2)C=O
Tpsa:
22
Logp:
3.0347
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16294522
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BF₃KN₂
Molecular Weight: 282.15
Synonyms: None
SMILES: CN1CCN(CC1)C2=CC=C(C=C2)[B-](F)(F)F.[K+]
Tpsa: 6.48
Logp: -1.5032
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16294522
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BF₃KN₂
Molecular Weight:
282.15
Synonyms:
None
SMILES:
CN1CCN(CC1)C2=CC=C(C=C2)[B-](F)(F)F.[K+]
Tpsa:
6.48
Logp:
-1.5032
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2