CS-0005325
(S)-(1,2,3,4-tetrahydroisoquinolin-3-yl)methanamine
Manufacturer: ChemScene
CAS Number: 195832-21-4
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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
C₁₀H₁₄N₂
Molecular Weight
162.23
Synonyms
3(S)-AMINOMETHYL-1,2,3,4-TETRAHYDROISOQUINOLINE
SMILES
NC[C@@H]1CC(C=CC=C2)=C2CN1
Tpsa
38.05
Logp
0.6596
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 195832-21-4 | (S)-(1,2,3,4-Tetrahydroisoquinolin-3-yl)methanamine | A2B Chem | -- |
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-P330-P362+P364-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: C₁₀H₁₄N₂
Molecular Weight: 162.23
Synonyms: 3(S)-AMINOMETHYL-1,2,3,4-TETRAHYDROISOQUINOLINE
SMILES: NC[C@@H]1CC(C=CC=C2)=C2CN1
Tpsa: 38.05
Logp: 0.6596
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:
C₁₀H₁₄N₂
Molecular Weight:
162.23
Synonyms:
3(S)-AMINOMETHYL-1,2,3,4-TETRAHYDROISOQUINOLINE
SMILES:
NC[C@@H]1CC(C=CC=C2)=C2CN1
Tpsa:
38.05
Logp:
0.6596
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: C₁₀H₁₄N₂
Molecular Weight: 162.23
Synonyms: 3(R)-Aminomethyl-1,2,3,4-tetrahydroisoquinoline
SMILES: NC[C@H]1CC(C=CC=C2)=C2CN1
Tpsa: 38.05
Logp: 0.6596
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:
C₁₀H₁₄N₂
Molecular Weight:
162.23
Synonyms:
3(R)-Aminomethyl-1,2,3,4-tetrahydroisoquinoline
SMILES:
NC[C@H]1CC(C=CC=C2)=C2CN1
Tpsa:
38.05
Logp:
0.6596
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07367797
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂
Molecular Weight: 162.23
Synonyms: 1,2,3,4-TETRAHYDRO-3-ISOQUINOLINEMETHANAMINE
SMILES: NCC1CC(C=CC=C2)=C2CN1
Tpsa: 38.05
Logp: 0.6596
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07367797
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂
Molecular Weight:
162.23
Synonyms:
1,2,3,4-TETRAHYDRO-3-ISOQUINOLINEMETHANAMINE
SMILES:
NCC1CC(C=CC=C2)=C2CN1
Tpsa:
38.05
Logp:
0.6596
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06739171
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO₂
Molecular Weight: 256.10
Synonyms: 7-BROMO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE-1-CARBOXYLIC ACID
SMILES: O=C(O)C(NCC1)C2=C1C=CC(Br)=C2
Tpsa: 49.33
Logp: 1.7205
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06739171
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrNO₂
Molecular Weight:
256.10
Synonyms:
7-BROMO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE-1-CARBOXYLIC ACID
SMILES:
O=C(O)C(NCC1)C2=C1C=CC(Br)=C2
Tpsa:
49.33
Logp:
1.7205
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1