CS-0454302
4-(3-(Dimethylamino)propoxy)aniline
Manufacturer: ChemScene
CAS Number: 62424-88-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0454302-1g | In Stock | ₹ 26,789.00 |
| 5g | CS-0454302-5g | In Stock | ₹ 79,210.00 |
CS-0454302 - 1g
In Stock
Quantity
1
Base Price: ₹ 26,789.00
GST (18%): ₹ 4,822.02
Total Price: ₹ 31,611.02
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈N₂O
Molecular Weight
194.27
Synonyms
4-[3-(Dimethylamino)propoxy]aniline
SMILES
CN(C)CCCOC1=CC=C(C=C1)N
Tpsa
38.49
Logp
1.5993
H Acceptors
3
H Donors
1
Rotatable Bonds
5
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P272-P280-P302+P352-P304+P340-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O
Molecular Weight: 194.27
Synonyms: 4-[3-(Dimethylamino)propoxy]aniline
SMILES: CN(C)CCCOC1=CC=C(C=C1)N
Tpsa: 38.49
Logp: 1.5993
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O
Molecular Weight:
194.27
Synonyms:
4-[3-(Dimethylamino)propoxy]aniline
SMILES:
CN(C)CCCOC1=CC=C(C=C1)N
Tpsa:
38.49
Logp:
1.5993
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂O
Molecular Weight: 194.62
Synonyms: 2-Chloro-6-methylquinazolin-4(3H)-one
SMILES: CC1=CC2=C(N=C(Cl)N=C2C=C1)O
Tpsa: 46.01
Logp: 2.29722
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂O
Molecular Weight:
194.62
Synonyms:
2-Chloro-6-methylquinazolin-4(3H)-one
SMILES:
CC1=CC2=C(N=C(Cl)N=C2C=C1)O
Tpsa:
46.01
Logp:
2.29722
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆O
Molecular Weight: 116.20
Synonyms: Isobutyl dimethyl carbinol
SMILES: CC(C)CC(C)(C)O
Tpsa: 20.23
Logp: 1.8034
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆O
Molecular Weight:
116.20
Synonyms:
Isobutyl dimethyl carbinol
SMILES:
CC(C)CC(C)(C)O
Tpsa:
20.23
Logp:
1.8034
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉NO
Molecular Weight: 157.25
Synonyms: 2-METHYL-3-PIPERIDIN-1-YL-PROPAN-1-OL
SMILES: CC(CN1CCCCC1)CO
Tpsa: 23.47
Logp: 1.1007
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉NO
Molecular Weight:
157.25
Synonyms:
2-METHYL-3-PIPERIDIN-1-YL-PROPAN-1-OL
SMILES:
CC(CN1CCCCC1)CO
Tpsa:
23.47
Logp:
1.1007
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3