CS-0578402
3-Chloro-4-(3-(dimethylamino)propoxy)aniline
Manufacturer: ChemScene
CAS Number: 946729-64-2
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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
C₁₁H₁₇ClN₂O
Molecular Weight
228.72
Synonyms
N-[3-(4-AMINO-2-CHLOROPHENOXY)PROPYL]-N,N-DIMETHYLAMINE
SMILES
CN(C)CCCOC1=C(C=C(C=C1)N)Cl
Tpsa
38.49
Logp
2.2527
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 946729-64-2 | N-[3-(4-Amino-2-chlorophenoxy)propyl]-N,N-dimethylamine | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₇ClN₂O
Molecular Weight: 228.72
Synonyms: N-[3-(4-AMINO-2-CHLOROPHENOXY)PROPYL]-N,N-DIMETHYLAMINE
SMILES: CN(C)CCCOC1=C(C=C(C=C1)N)Cl
Tpsa: 38.49
Logp: 2.2527
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:
C₁₁H₁₇ClN₂O
Molecular Weight:
228.72
Synonyms:
N-[3-(4-AMINO-2-CHLOROPHENOXY)PROPYL]-N,N-DIMETHYLAMINE
SMILES:
CN(C)CCCOC1=C(C=C(C=C1)N)Cl
Tpsa:
38.49
Logp:
2.2527
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClNO
Molecular Weight: 233.69
Synonyms: None
SMILES: CC1=CC(=C(C=C1)N)OC2=CC=CC=C2Cl
Tpsa: 35.25
Logp: 4.02292
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂ClNO
Molecular Weight:
233.69
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)N)OC2=CC=CC=C2Cl
Tpsa:
35.25
Logp:
4.02292
H Acceptors:
2
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: C₁₁H₁₄INO
Molecular Weight: 303.14
Synonyms: 3-Iodophenyl 4-piperidinyl ether
SMILES: C1CNCCC1OC2=CC(=CC=C2)I
Tpsa: 21.26
Logp: 2.422
H Acceptors: 2
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:
C₁₁H₁₄INO
Molecular Weight:
303.14
Synonyms:
3-Iodophenyl 4-piperidinyl ether
SMILES:
C1CNCCC1OC2=CC(=CC=C2)I
Tpsa:
21.26
Logp:
2.422
H Acceptors:
2
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: C₁₂H₁₉FN₂O
Molecular Weight: 226.29
Synonyms: N-[2-(2-AMINO-4-FLUOROPHENOXY)ETHYL]-N,N-DIETHYLAMINE
SMILES: CCN(CCOC1=CC=C(F)C=C1N)CC
Tpsa: 38.49
Logp: 2.1285
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉FN₂O
Molecular Weight:
226.29
Synonyms:
N-[2-(2-AMINO-4-FLUOROPHENOXY)ETHYL]-N,N-DIETHYLAMINE
SMILES:
CCN(CCOC1=CC=C(F)C=C1N)CC
Tpsa:
38.49
Logp:
2.1285
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6