CS-0505121
(1R,3R)-3-methylcyclohexan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 61367-03-1
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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
C₇H₁₆ClN
Molecular Weight
149.66
Synonyms
trans-3-Methyl-cyclohexylamine hydrochloride
SMILES
N[C@H]1C[C@H](C)CCC1.[H]Cl
Tpsa
26.02
Logp
1.9456
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 61367-03-1 | trans-3-Methylcyclohexanamine hydrochloride | 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: C₇H₁₆ClN
Molecular Weight: 149.66
Synonyms: trans-3-Methyl-cyclohexylamine hydrochloride
SMILES: N[C@H]1C[C@H](C)CCC1.[H]Cl
Tpsa: 26.02
Logp: 1.9456
H Acceptors: 1
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:
C₇H₁₆ClN
Molecular Weight:
149.66
Synonyms:
trans-3-Methyl-cyclohexylamine hydrochloride
SMILES:
N[C@H]1C[C@H](C)CCC1.[H]Cl
Tpsa:
26.02
Logp:
1.9456
H Acceptors:
1
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: C₁₄H₁₀Br₂O₂
Molecular Weight: 370.04
Synonyms: 1,2-bis(2-bromophenyl)-2-hydroxyethanone
SMILES: OC(C1=CC=CC=C1Br)C(C2=CC=CC=C2Br)=O
Tpsa: 37.3
Logp: 4.1279
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₀Br₂O₂
Molecular Weight:
370.04
Synonyms:
1,2-bis(2-bromophenyl)-2-hydroxyethanone
SMILES:
OC(C1=CC=CC=C1Br)C(C2=CC=CC=C2Br)=O
Tpsa:
37.3
Logp:
4.1279
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₄ClN
Molecular Weight: 195.69
Synonyms: 7-Chloro-2,3,4,5-tetrahydro-1-methyl-1H-3-benzazepine
SMILES: CC1CNCCC2=CC(Cl)=CC=C12
Tpsa: 12.03
Logp: 2.5892
H Acceptors: 1
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:
C₁₁H₁₄ClN
Molecular Weight:
195.69
Synonyms:
7-Chloro-2,3,4,5-tetrahydro-1-methyl-1H-3-benzazepine
SMILES:
CC1CNCCC2=CC(Cl)=CC=C12
Tpsa:
12.03
Logp:
2.5892
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD31630372
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₄O₃
Molecular Weight: 172.14
Synonyms: N-(2-Hydroxyethyl)ammelide
SMILES: OC1=NC(NCCO)=NC(O)=N1
Tpsa: 111.39
Logp: -1.313
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD31630372
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₄O₃
Molecular Weight:
172.14
Synonyms:
N-(2-Hydroxyethyl)ammelide
SMILES:
OC1=NC(NCCO)=NC(O)=N1
Tpsa:
111.39
Logp:
-1.313
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
3