CS-0000299
(R)-1-(p-Tolyl)ethanamine
Manufacturer: ChemScene
CAS Number: 4187-38-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0000299-5g | In Stock | ₹ 6,764.00 |
| 25g | CS-0000299-25g | In Stock | ₹ 29,281.00 |
CS-0000299 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,764.00
GST (18%): ₹ 1,217.52
Total Price: ₹ 7,981.52
Purity
98%
MDL No
MFCD00145202
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃N
Molecular Weight
135.21
Synonyms
(R)-(+)-4-(1-Aminoethyl)toluene
SMILES
N[C@H](C)C(C=C1)=CC=C1C
Tpsa
26.02
Logp
2.01472
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences (R)-(+)-alpha,4-Dimethylbenzylamine ChiPros(R), produced by BASF, 99% | 4187-38-6 | MFCD00145202 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 11,666.12 | |
| | Sigma Aldrich Fine Chemicals Biosciences (R)-(+)-alpha,4-Dimethylbenzylamine ChiPros(R), produced by BASF, 99% | 4187-38-6 | MFCD00145202 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 31,072.57 | |
 | (R)-(+)-α,4-Dimethylbenzylamine | Sigma Aldrich | ₹ 5,488.28 - ₹ 22,624.25 | |
 | (R)-1-(p-Tolyl)ethanamine | Aaron Chemicals LLC | ₹ 445.00 - ₹ 21,805.00 | |
 | 4187-38-6 | (R)-(+)-1-(4-Methylphenyl)ethylamine | A2B Chem | ₹ 2,403.00 - ₹ 97,811.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P210-P261-P264-P270-P271-P280-P301+P330+P331-P304+P340-P363-P370+P378-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00145202
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N
Molecular Weight: 135.21
Synonyms: (R)-(+)-4-(1-Aminoethyl)toluene
SMILES: N[C@H](C)C(C=C1)=CC=C1C
Tpsa: 26.02
Logp: 2.01472
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00145202
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N
Molecular Weight:
135.21
Synonyms:
(R)-(+)-4-(1-Aminoethyl)toluene
SMILES:
N[C@H](C)C(C=C1)=CC=C1C
Tpsa:
26.02
Logp:
2.01472
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD08057325
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N
Molecular Weight: 149.23
Synonyms: (1S)-1-(2,5-dimethylphenyl)ethanamine
SMILES: N[C@@H](C)C1=C(C)C=CC(C)=C1
Tpsa: 26.02
Logp: 2.32314
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD08057325
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N
Molecular Weight:
149.23
Synonyms:
(1S)-1-(2,5-dimethylphenyl)ethanamine
SMILES:
N[C@@H](C)C1=C(C)C=CC(C)=C1
Tpsa:
26.02
Logp:
2.32314
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD06761859
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀FN
Molecular Weight: 139.17
Synonyms: (R)-3-Fluoro-alpha-methylbenzylamine
SMILES: N[C@H](C)C1=CC(F)=CC=C1
Tpsa: 26.02
Logp: 1.8454
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06761859
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀FN
Molecular Weight:
139.17
Synonyms:
(R)-3-Fluoro-alpha-methylbenzylamine
SMILES:
N[C@H](C)C1=CC(F)=CC=C1
Tpsa:
26.02
Logp:
1.8454
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08057432
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N
Molecular Weight: 149.23
Synonyms: (1R)-1-(3,5-Dimethylphenyl)ethylamine
SMILES: N[C@H](C)C1=CC(C)=CC(C)=C1
Tpsa: 26.02
Logp: 2.32314
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08057432
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N
Molecular Weight:
149.23
Synonyms:
(1R)-1-(3,5-Dimethylphenyl)ethylamine
SMILES:
N[C@H](C)C1=CC(C)=CC(C)=C1
Tpsa:
26.02
Logp:
2.32314
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1