CS-0535392
(S)-2-(1-aminoethyl)aniline hydrochloride
Manufacturer: ChemScene
CAS Number: 1391585-36-6
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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
C₈H₁₃ClN₂
Molecular Weight
172.66
Synonyms
None
SMILES
NC1=CC=CC=C1[C@@H](N)C.[H]Cl
Tpsa
52.04
Logp
1.7103
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1391585-36-6 | (S)-2-(1-aminoethyl)anilinehydrochloride | 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
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: C₈H₁₃ClN₂
Molecular Weight: 172.66
Synonyms: None
SMILES: NC1=CC=CC=C1[C@@H](N)C.[H]Cl
Tpsa: 52.04
Logp: 1.7103
H Acceptors: 2
H Donors: 2
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:
C₈H₁₃ClN₂
Molecular Weight:
172.66
Synonyms:
None
SMILES:
NC1=CC=CC=C1[C@@H](N)C.[H]Cl
Tpsa:
52.04
Logp:
1.7103
H Acceptors:
2
H Donors:
2
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: C₇H₈ClF₃N₂
Molecular Weight: 212.60
Synonyms: None
SMILES: C1=CN=CC=C1[C@@H](C(F)(F)F)N.Cl
Tpsa: 38.91
Logp: 2.0655
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:
C₇H₈ClF₃N₂
Molecular Weight:
212.60
Synonyms:
None
SMILES:
C1=CN=CC=C1[C@@H](C(F)(F)F)N.Cl
Tpsa:
38.91
Logp:
2.0655
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: C₉H₁₁NO₂S
Molecular Weight: 197.25
Synonyms: Benzeneacetic acid, α-amino-4-(methylthio)-, (S)- (9CI)
SMILES: O=C(O)[C@@H](N)C1=CC=C(SC)C=C1
Tpsa: 63.32
Logp: 1.4929
H Acceptors: 3
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:
C₉H₁₁NO₂S
Molecular Weight:
197.25
Synonyms:
Benzeneacetic acid, α-amino-4-(methylthio)-, (S)- (9CI)
SMILES:
O=C(O)[C@@H](N)C1=CC=C(SC)C=C1
Tpsa:
63.32
Logp:
1.4929
H Acceptors:
3
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: C₇H₁₁ClN₂O
Molecular Weight: 174.63
Synonyms: None
SMILES: [C@H](CO)(N)C=1C=CN=CC1.Cl
Tpsa: 59.14
Logp: 0.4955
H Acceptors: 3
H Donors: 2
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:
C₇H₁₁ClN₂O
Molecular Weight:
174.63
Synonyms:
None
SMILES:
[C@H](CO)(N)C=1C=CN=CC1.Cl
Tpsa:
59.14
Logp:
0.4955
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2