CS-0879964
(R)-2-(tert-Butylamino)-1-(4-chlorophenyl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 920800-54-0
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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
C₁₂H₁₈ClNO
Molecular Weight
227.73
Synonyms
None
SMILES
ClC1=CC=C([C@H](CNC(C)(C)C)O)C=C1
Tpsa
32.26
Logp
2.7615
H Acceptors
2
H Donors
2
Rotatable Bonds
3
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈ClNO
Molecular Weight: 227.73
Synonyms: None
SMILES: ClC1=CC=C([C@H](CNC(C)(C)C)O)C=C1
Tpsa: 32.26
Logp: 2.7615
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₈ClNO
Molecular Weight:
227.73
Synonyms:
None
SMILES:
ClC1=CC=C([C@H](CNC(C)(C)C)O)C=C1
Tpsa:
32.26
Logp:
2.7615
H Acceptors:
2
H Donors:
2
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: C₇H₂₀Cl₂N₂
Molecular Weight: 203.15
Synonyms: 3-Ethyl-pentane-1,2-diamine (dihydrochloride)
SMILES: NCC(C(CC)CC)N.Cl.Cl
Tpsa: 52.04
Logp: 1.5522
H Acceptors: 2
H Donors: 2
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:
C₇H₂₀Cl₂N₂
Molecular Weight:
203.15
Synonyms:
3-Ethyl-pentane-1,2-diamine (dihydrochloride)
SMILES:
NCC(C(CC)CC)N.Cl.Cl
Tpsa:
52.04
Logp:
1.5522
H Acceptors:
2
H Donors:
2
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: C₁₀H₈O₃
Molecular Weight: 176.17
Synonyms: None
SMILES: O=C(C1=CC(C)=C(OC=C2)C2=C1)O
Tpsa: 50.44
Logp: 2.43942
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₃
Molecular Weight:
176.17
Synonyms:
None
SMILES:
O=C(C1=CC(C)=C(OC=C2)C2=C1)O
Tpsa:
50.44
Logp:
2.43942
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: None
SMILES: O=C(O)C1=CC(N)=C(N)C=C1C
Tpsa: 89.34
Logp: 0.85762
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
None
SMILES:
O=C(O)C1=CC(N)=C(N)C=C1C
Tpsa:
89.34
Logp:
0.85762
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1