CS-1057578
2-(2,6-Dichlorophenyl)-2-methylpropan-1-amine
Manufacturer: ChemScene
CAS Number: 959214-79-0
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃Cl₂N
Molecular Weight
218.12
Synonyms
None
SMILES
ClC1=CC=CC(Cl)=C1C(C)(C)CN
Tpsa
26.02
Logp
3.2297
H Acceptors
1
H Donors
1
Rotatable Bonds
2
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃Cl₂N
Molecular Weight: 218.12
Synonyms: None
SMILES: ClC1=CC=CC(Cl)=C1C(C)(C)CN
Tpsa: 26.02
Logp: 3.2297
H Acceptors: 1
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:
C₁₀H₁₃Cl₂N
Molecular Weight:
218.12
Synonyms:
None
SMILES:
ClC1=CC=CC(Cl)=C1C(C)(C)CN
Tpsa:
26.02
Logp:
3.2297
H Acceptors:
1
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: C₁₆H₁₄N₂O₄
Molecular Weight: 298.29
Synonyms: None
SMILES: O=C(O)CN1C(=O)NC(C=2C=CC=3C=CC=CC3C2)(C1=O)C
Tpsa: 86.71
Logp: 1.6914
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O₄
Molecular Weight:
298.29
Synonyms:
None
SMILES:
O=C(O)CN1C(=O)NC(C=2C=CC=3C=CC=CC3C2)(C1=O)C
Tpsa:
86.71
Logp:
1.6914
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₈N₂O
Molecular Weight: 290.36
Synonyms: None
SMILES: O=CC1=CN(N=C1C=2C=CC(=CC2)CC)C=3C=CC=CC3C
Tpsa: 34.89
Logp: 4.22262
H Acceptors: 3
H Donors: 0
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:
C₁₉H₁₈N₂O
Molecular Weight:
290.36
Synonyms:
None
SMILES:
O=CC1=CN(N=C1C=2C=CC(=CC2)CC)C=3C=CC=CC3C
Tpsa:
34.89
Logp:
4.22262
H Acceptors:
3
H Donors:
0
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: C₁₈H₁₆N₂O
Molecular Weight: 276.33
Synonyms: None
SMILES: O=CC1=CN(N=C1C=2C=CC=C(C2)C)CC=3C=CC=CC3
Tpsa: 34.89
Logp: 3.71932
H Acceptors: 3
H Donors: 0
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:
C₁₈H₁₆N₂O
Molecular Weight:
276.33
Synonyms:
None
SMILES:
O=CC1=CN(N=C1C=2C=CC=C(C2)C)CC=3C=CC=CC3
Tpsa:
34.89
Logp:
3.71932
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4