CS-0000288
(R)-4-(1-Aminoethyl)aniline
Manufacturer: ChemScene
CAS Number: 65645-32-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0000288-100mg | In Stock | ₹ 13,090.68 |
| 250mg | CS-0000288-250mg | In Stock | ₹ 21,988.92 |
| 1g | CS-0000288-1g | In Stock | ₹ 54,672.84 |
CS-0000288 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,090.68
GST (18%): ₹ 2,356.322
Total Price: ₹ 15,447.002
Purity
98%
MDL No
MFCD06761754
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂
Molecular Weight
136.19
Synonyms
(R)-4-(1-Aminoethyl)aniline dihydrochloride
SMILES
N[C@H](C)C1=CC=C(N)C=C1
Tpsa
52.04
Logp
1.2885
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 65645-32-1 | (R)-4-(1-Aminoethyl)benzenamine dihydrochloride | A2B Chem | ₹ 9,240.48 - ₹ 38,330.88 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD06761754
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂
Molecular Weight: 136.19
Synonyms: (R)-4-(1-Aminoethyl)aniline dihydrochloride
SMILES: N[C@H](C)C1=CC=C(N)C=C1
Tpsa: 52.04
Logp: 1.2885
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06761754
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂
Molecular Weight:
136.19
Synonyms:
(R)-4-(1-Aminoethyl)aniline dihydrochloride
SMILES:
N[C@H](C)C1=CC=C(N)C=C1
Tpsa:
52.04
Logp:
1.2885
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD06761896
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₂
Molecular Weight: 181.23
Synonyms: (S)-1-(3,4-Dimethoxyphenyl)ethylamine
SMILES: N[C@@H](C)C(C=C1)=CC(OC)=C1OC
Tpsa: 44.48
Logp: 1.7235
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD06761896
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₂
Molecular Weight:
181.23
Synonyms:
(S)-1-(3,4-Dimethoxyphenyl)ethylamine
SMILES:
N[C@@H](C)C(C=C1)=CC(OC)=C1OC
Tpsa:
44.48
Logp:
1.7235
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD08057409
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀IN
Molecular Weight: 247.08
Synonyms: Benzenemethanamine, 4-iodo-a-methyl-, (S)-
SMILES: N[C@@H](C)C1=CC=C(I)C=C1
Tpsa: 26.02
Logp: 2.3109
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD08057409
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀IN
Molecular Weight:
247.08
Synonyms:
Benzenemethanamine, 4-iodo-a-methyl-, (S)-
SMILES:
N[C@@H](C)C1=CC=C(I)C=C1
Tpsa:
26.02
Logp:
2.3109
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00671639
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClN
Molecular Weight: 155.62
Synonyms: (R)-4-Chloro-alpha-methylbenzylamine~ClophaR(tm
SMILES: N[C@H](C)C1=CC=C(Cl)C=C1
Tpsa: 26.02
Logp: 2.3597
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00671639
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClN
Molecular Weight:
155.62
Synonyms:
(R)-4-Chloro-alpha-methylbenzylamine~ClophaR(tm
SMILES:
N[C@H](C)C1=CC=C(Cl)C=C1
Tpsa:
26.02
Logp:
2.3597
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1