CS-0000269
(R)-4-(1-aminoethyl)-N,N-dimethylaniline
Manufacturer: ChemScene
CAS Number: 122779-42-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0000269-5g | In Stock | ₹ 2,36,060.04 |
CS-0000269 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,36,060.04
GST (18%): ₹ 42,490.807
Total Price: ₹ 2,78,550.847
Purity
98%
MDL No
MFCD06762198
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆N₂
Molecular Weight
164.25
Synonyms
Benzenemethanamine, 4-(dimethylamino)-α-methyl-, (R)-
SMILES
N[C@H](C)C1=CC=C(C=C1)N(C)C
Tpsa
29.26
Logp
1.7723
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 122779-42-4 | (R)-4-(1-Aminoethyl)-n,n-dimethylaniline dihydrochloride | A2B Chem | -- |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD06762198
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂
Molecular Weight: 164.25
Synonyms: Benzenemethanamine, 4-(dimethylamino)-α-methyl-, (R)-
SMILES: N[C@H](C)C1=CC=C(C=C1)N(C)C
Tpsa: 29.26
Logp: 1.7723
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06762198
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂
Molecular Weight:
164.25
Synonyms:
Benzenemethanamine, 4-(dimethylamino)-α-methyl-, (R)-
SMILES:
N[C@H](C)C1=CC=C(C=C1)N(C)C
Tpsa:
29.26
Logp:
1.7723
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD06761824
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: (R)-1-(2-nitrophenyl)ethanamine
SMILES: C[C@@H](N)C1=CC=CC=C1[N+]([O-])=O
Tpsa: 69.16
Logp: 1.6145
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD06761824
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
(R)-1-(2-nitrophenyl)ethanamine
SMILES:
C[C@@H](N)C1=CC=CC=C1[N+]([O-])=O
Tpsa:
69.16
Logp:
1.6145
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₃
Molecular Weight: 211.26
Synonyms: None
SMILES: N[C@@H](C)C1=CC=C(OC)C(OC)=C1OC
Tpsa: 53.71
Logp: 1.7321
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₃
Molecular Weight:
211.26
Synonyms:
None
SMILES:
N[C@@H](C)C1=CC=C(OC)C(OC)=C1OC
Tpsa:
53.71
Logp:
1.7321
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₃
Molecular Weight: 211.26
Synonyms: None
SMILES: N[C@@H](C)C1=CC(OC)=C(OC)C(OC)=C1
Tpsa: 53.71
Logp: 1.7321
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₃
Molecular Weight:
211.26
Synonyms:
None
SMILES:
N[C@@H](C)C1=CC(OC)=C(OC)C(OC)=C1
Tpsa:
53.71
Logp:
1.7321
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4