CS-0441939
1,4,4-Trimethyl-1,2,3,4-tetrahydroquinolin-6-amine
Manufacturer: ChemScene
CAS Number: 1187927-59-8
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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
C₁₂H₁₈N₂
Molecular Weight
190.28
Synonyms
1,4,4-Trimethyl-1,2,3,4-tetrahydro-quinolin-6-ylamine
SMILES
CC1(C)CCN(C)C2=C1C=C(C=C2)N
Tpsa
29.26
Logp
2.3863
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1187927-59-8 | 1,4,4-Trimethyl-1,2,3,4-tetrahydro-quinolin-6-ylamine | 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-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: C₁₂H₁₈N₂
Molecular Weight: 190.28
Synonyms: 1,4,4-Trimethyl-1,2,3,4-tetrahydro-quinolin-6-ylamine
SMILES: CC1(C)CCN(C)C2=C1C=C(C=C2)N
Tpsa: 29.26
Logp: 2.3863
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂
Molecular Weight:
190.28
Synonyms:
1,4,4-Trimethyl-1,2,3,4-tetrahydro-quinolin-6-ylamine
SMILES:
CC1(C)CCN(C)C2=C1C=C(C=C2)N
Tpsa:
29.26
Logp:
2.3863
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈N₂
Molecular Weight: 142.24
Synonyms: (R)-1-Isopropyl-3-methyl-piperazine
SMILES: CC(C)N1CCN[C@H](C)C1
Tpsa: 15.27
Logp: 0.6885
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:
C₈H₁₈N₂
Molecular Weight:
142.24
Synonyms:
(R)-1-Isopropyl-3-methyl-piperazine
SMILES:
CC(C)N1CCN[C@H](C)C1
Tpsa:
15.27
Logp:
0.6885
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: C₁₀H₁₅ClN₂O₃
Molecular Weight: 246.69
Synonyms: 2,3,4-Trimethoxy-benzamidine hydrochloride
SMILES: COC1=C(C(=C(C=C1)C(=N)N)OC)OC.Cl
Tpsa: 77.56
Logp: 1.41827
H Acceptors: 4
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:
C₁₀H₁₅ClN₂O₃
Molecular Weight:
246.69
Synonyms:
2,3,4-Trimethoxy-benzamidine hydrochloride
SMILES:
COC1=C(C(=C(C=C1)C(=N)N)OC)OC.Cl
Tpsa:
77.56
Logp:
1.41827
H Acceptors:
4
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: C₈H₁₁BrN₂
Molecular Weight: 215.09
Synonyms: 5-Bromo-2-methylamino-3-methylaniline
SMILES: CC1=CC(=CC(=C1NC)N)Br
Tpsa: 38.05
Logp: 2.38142
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:
C₈H₁₁BrN₂
Molecular Weight:
215.09
Synonyms:
5-Bromo-2-methylamino-3-methylaniline
SMILES:
CC1=CC(=CC(=C1NC)N)Br
Tpsa:
38.05
Logp:
2.38142
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1