CS-0875419
2-Chloro-n-(1-phenylethyl)ethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 474267-46-4
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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
C₁₀H₁₅Cl₂N
Molecular Weight
220.14
Synonyms
None
SMILES
CC(C1=CC=CC=C1)NCCCl.Cl
Tpsa
12.03
Logp
2.9978
H Acceptors
1
H Donors
1
Rotatable Bonds
4
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅Cl₂N
Molecular Weight: 220.14
Synonyms: None
SMILES: CC(C1=CC=CC=C1)NCCCl.Cl
Tpsa: 12.03
Logp: 2.9978
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₅Cl₂N
Molecular Weight:
220.14
Synonyms:
None
SMILES:
CC(C1=CC=CC=C1)NCCCl.Cl
Tpsa:
12.03
Logp:
2.9978
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉ClN₄O₄
Molecular Weight: 342.78
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=C(C=CC(=N2)Cl)[N+](=O)[O-]
Tpsa: 88.81
Logp: 2.7003
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉ClN₄O₄
Molecular Weight:
342.78
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=C(C=CC(=N2)Cl)[N+](=O)[O-]
Tpsa:
88.81
Logp:
2.7003
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₅F₃N₂O
Molecular Weight: 238.17
Synonyms: None
SMILES: C1=CC(=CC=C1C=C(C#N)C#N)OC(F)(F)F
Tpsa: 56.81
Logp: 3.01576
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₅F₃N₂O
Molecular Weight:
238.17
Synonyms:
None
SMILES:
C1=CC(=CC=C1C=C(C#N)C#N)OC(F)(F)F
Tpsa:
56.81
Logp:
3.01576
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆O₅
Molecular Weight: 158.11
Synonyms: None
SMILES: C(C1CC(=O)OC1=O)C(=O)O
Tpsa: 80.67
Logp: -0.4492
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆O₅
Molecular Weight:
158.11
Synonyms:
None
SMILES:
C(C1CC(=O)OC1=O)C(=O)O
Tpsa:
80.67
Logp:
-0.4492
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2