CS-0370445
3-(1-Aminoethyl)aniline
Manufacturer: ChemScene
CAS Number: 129725-48-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0370445-100mg | In Stock | ₹ 4,021.32 |
| 250mg | CS-0370445-250mg | In Stock | ₹ 6,673.68 |
| 1g | CS-0370445-1g | In Stock | ₹ 17,967.60 |
CS-0370445 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,021.32
GST (18%): ₹ 723.838
Total Price: ₹ 4,745.158
Purity
98%
MDL No
MFCD06245432
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂
Molecular Weight
136.19
Synonyms
α-(3-Aminophenyl)ethylamine
SMILES
NC1=CC=CC(C(C)N)=C1
Tpsa
52.04
Logp
1.2885
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 3-(1-Aminoethyl)aniline / 100mg / 795075029 / CS-0370445 / 0.000 / 129725-48-0 / MFCD06245432 / 136.198 / C8H12N2 | eMolecules | ₹ 5,919.04 | |
 | 129725-48-0 | Benzenemethanamine, 3-amino-α-methyl- | A2B Chem | ₹ 2,823.48 - ₹ 12,577.32 |
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: MFCD06245432
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂
Molecular Weight: 136.19
Synonyms: α-(3-Aminophenyl)ethylamine
SMILES: NC1=CC=CC(C(C)N)=C1
Tpsa: 52.04
Logp: 1.2885
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06245432
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂
Molecular Weight:
136.19
Synonyms:
α-(3-Aminophenyl)ethylamine
SMILES:
NC1=CC=CC(C(C)N)=C1
Tpsa:
52.04
Logp:
1.2885
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD00025202
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: 3'-Amino-p-acetotoluidide
SMILES: CC(NC1=CC=C(C)C(N)=C1)=O
Tpsa: 55.12
Logp: 1.53562
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD00025202
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
3'-Amino-p-acetotoluidide
SMILES:
CC(NC1=CC=C(C)C(N)=C1)=O
Tpsa:
55.12
Logp:
1.53562
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂
Molecular Weight: 148.20
Synonyms: 6''-AMINO-1,2,3,4-TETRAHYDROQUINOLINE
SMILES: NC1=CC2=C(NCCC2)C=C1
Tpsa: 38.05
Logp: 1.6269
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂
Molecular Weight:
148.20
Synonyms:
6''-AMINO-1,2,3,4-TETRAHYDROQUINOLINE
SMILES:
NC1=CC2=C(NCCC2)C=C1
Tpsa:
38.05
Logp:
1.6269
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrNO
Molecular Weight: 200.03
Synonyms: ambroxol Impurity 29
SMILES: O=CC1=CC=C(N)C(Br)=C1
Tpsa: 43.09
Logp: 1.8438
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrNO
Molecular Weight:
200.03
Synonyms:
ambroxol Impurity 29
SMILES:
O=CC1=CC=C(N)C(Br)=C1
Tpsa:
43.09
Logp:
1.8438
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1