CS-0592200
2-(1,2,4,5-Tetrahydro-3H-benzo[d]azepin-3-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 96116-12-0
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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
None
SMILES
NCCN1CCC2=CC=CC=C2CC1
Tpsa
29.26
Logp
1.0459
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Related Products
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: None
SMILES: NCCN1CCC2=CC=CC=C2CC1
Tpsa: 29.26
Logp: 1.0459
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₈N₂
Molecular Weight:
190.28
Synonyms:
None
SMILES:
NCCN1CCC2=CC=CC=C2CC1
Tpsa:
29.26
Logp:
1.0459
H Acceptors:
2
H Donors:
1
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: C₁₆H₁₆N₂O₄
Molecular Weight: 300.31
Synonyms: None
SMILES: C1=CC(=CC=C1C(=O)O)NCCNC2=CC=C(C=C2)C(=O)O
Tpsa: 98.66
Logp: 2.607
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂O₄
Molecular Weight:
300.31
Synonyms:
None
SMILES:
C1=CC(=CC=C1C(=O)O)NCCNC2=CC=C(C=C2)C(=O)O
Tpsa:
98.66
Logp:
2.607
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₄O
Molecular Weight: 267.08
Synonyms: None
SMILES: C1=CC(=NC=C1Br)NC(=O)C2=CC=NN2
Tpsa: 70.67
Logp: 1.8195
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:
C₉H₇BrN₄O
Molecular Weight:
267.08
Synonyms:
None
SMILES:
C1=CC(=NC=C1Br)NC(=O)C2=CC=NN2
Tpsa:
70.67
Logp:
1.8195
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: C₉H₁₁N₃O
Molecular Weight: 177.20
Synonyms: None
SMILES: CC1=CC2=C(NC(=O)N2C)N=C1C
Tpsa: 50.68
Logp: 0.87844
H Acceptors: 3
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:
C₉H₁₁N₃O
Molecular Weight:
177.20
Synonyms:
None
SMILES:
CC1=CC2=C(NC(=O)N2C)N=C1C
Tpsa:
50.68
Logp:
0.87844
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0