Identification |
Name: | 1H-1,4-Diazepine,hexahydro-1-(phenylmethyl)- |
Synonyms: | 1H-1,4-Diazepine,1-benzylhexahydro- (7CI,8CI); 1-Benzyl[1,4]diazepane;1-Benzylhexahydro-1,4-diazepine; 1-Benzylhomopiperazine;N-Benzylhomopiperazine; NSC 179501; NSC 21234 |
CAS: | 4410-12-2 |
EINECS: | -0 |
Molecular Formula: | C12H18 N2 |
Molecular Weight: | 190.28 |
InChI: | InChI=1/C12H18N2/c1-2-5-12(6-3-1)11-14-9-4-7-13-8-10-14/h1-3,5-6,13H,4,7-11H2 |
Molecular Structure: |
![(C12H18N2) 1H-1,4-Diazepine,1-benzylhexahydro- (7CI,8CI); 1-Benzyl[1,4]diazepane;1-Benzylhexahydro-1,4-diazepin...](https://img.guidechem.com/casimg/4410-12-2.gif) |
Properties |
Transport: | 2735 |
Density: | 108 |
Refractive index: | n20/D 1.547 |
Appearance: | colorless liquid. |
Specification: |
1-Benzyl-1,4-diazepane (CAS No.4410-12-2), its synonyms are 1-Benzyl-1,4-diazacycloheptane ; 1-Benzyl-1,4-diazepane ; 1-Benzyl(hexahydro)-1,4-diazepine ; 1-Benzylhomopiperazine
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Packinggroup: | III |
Sensitive: | Air Sensitive |
Safety Data |
Hazard Symbols |
Xn: Harmful
Xi: Irritant
C: Corrosive
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