CS-0128263
N-Allylaniline
Manufacturer: ChemScene
CAS Number: 589-09-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0128263-5g | In Stock | ₹ 2,581.00 |
| 25g | CS-0128263-25g | In Stock | ₹ 7,832.00 |
CS-0128263 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,581.00
GST (18%): ₹ 464.58
Total Price: ₹ 3,045.58
Purity
98%
MDL No
MFCD00008638
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁N
Molecular Weight
133.19
Synonyms
N-phenylallylamine; N-Allyl-N-phenylamine
SMILES
C=CCNC1=CC=CC=C1
Tpsa
12.03
Logp
2.2845
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N-Allylaniline | 589-09-3 | MFCD00008638 | 25g | eMolecules | ₹ 10,480.64 | |
 | eMolecules Ambeed / N-Allylaniline / 1g / 628566806 / A129043 / / 589-09-3 / MFCD00008638 / 133.194 / C9H11N | eMolecules | ₹ 2,878.26 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2810
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00008638
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N
Molecular Weight: 133.19
Synonyms: N-phenylallylamine; N-Allyl-N-phenylamine
SMILES: C=CCNC1=CC=CC=C1
Tpsa: 12.03
Logp: 2.2845
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00008638
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N
Molecular Weight:
133.19
Synonyms:
N-phenylallylamine; N-Allyl-N-phenylamine
SMILES:
C=CCNC1=CC=CC=C1
Tpsa:
12.03
Logp:
2.2845
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO
Molecular Weight: 141.21
Synonyms: 5,6-dihydro-2,4,4,6-tetramethyl-4h-3-oxazine
SMILES: CC1CC(C)(C)N=C(C)O1
Tpsa: 21.59
Logp: 1.9922
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO
Molecular Weight:
141.21
Synonyms:
5,6-dihydro-2,4,4,6-tetramethyl-4h-3-oxazine
SMILES:
CC1CC(C)(C)N=C(C)O1
Tpsa:
21.59
Logp:
1.9922
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00014128
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₂
Molecular Weight: 136.15
Synonyms: Formic Acid Benzyl Ester
SMILES: O=COCC1=CC=CC=C1
Tpsa: 26.3
Logp: 1.3596
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00014128
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₂
Molecular Weight:
136.15
Synonyms:
Formic Acid Benzyl Ester
SMILES:
O=COCC1=CC=CC=C1
Tpsa:
26.3
Logp:
1.3596
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00009695
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O
Molecular Weight: 124.18
Synonyms: 4,4-Dimethylcyclohex-2-enone; 4,4-Dimethyl-2-cyclohexen-1-one
SMILES: O=C1C=CC(C)(C)CC1
Tpsa: 17.07
Logp: 1.9317
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00009695
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O
Molecular Weight:
124.18
Synonyms:
4,4-Dimethylcyclohex-2-enone; 4,4-Dimethyl-2-cyclohexen-1-one
SMILES:
O=C1C=CC(C)(C)CC1
Tpsa:
17.07
Logp:
1.9317
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0