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Substance
ID:1832041
Structure
Similarity
Functional Group
Text
ID:2200
benzylamine
Chemical Entities of Biological Interest
ID: CHEBI:40538
Names and Identifiers
IUPAC Traditional name
benzylamine
Synonyms
benzylamine
(aminomethyl)benzene
(phenylmethyl)amine
BENZYLAMINE
Benzenemethanamine
N-benzylamine
alpha-aminotoluene
monobenzylamine
moringine
omega-aminotoluene
IUPAC name
1-phenylmethanamine
Registration numbers
Beilstein Number
741984
CAS Number
100-46-9
PubChem CID
7504
DrugBank ID
DB02464
Wikipedia Title
Benzylamine
KEGG ID
C15562
LINCS Database
LSM-3700
MetaCyc Database
BENZYLAMINE
PubMed Citation Links
1388821
17435633
11305323
24129580
12569987
Reaxys Registry
741984
ACToR Database
100-46-9
BKMS React Database
154217
146907
BRENDA Database
1.4.9.1
1.4.3.13
4.3.1.15
3.4.21.4
3.5.5.1
1.4.3.10
1.13.12.5
2.1.1.28
3.4.19.6
1.4.3.21
1.4.3.22
1.4.3.4
2.6.1.116
1.4.9.2
3.5.1.91
1.14.13.8
1.4.3.5
3.4.11.19
3.5.1.4
3.5.4.2
4.3.2.9
2.6.1.B16
4.3.2.8
1.4.1.B6
1.5.3.5
1.4.3.12
2.6.1.18
2.3.2.13
1.14.14.30
3.4.21.62
BRENDA Ligand Database
154217
146907
CHEMBL
CHEMBL522
CompTox Database
DTXSID5021839
MetaboLights Database
MTBLS606
MTBLS2349
MTBLS417
MTBLS2224
Protein Data Bank
1a86
1n6x
1n6y
1utj
1utn
2bza
2eus
2hxc
2zff
3hat
3nzj
3nzw
3nzx
3t7x
4ev5
4jsq
4jsu
4jt0
5mnk
5mnl
5mnm
5pa9
6t56
7k0f
7k0h
SABIO-RK Database
7043
8363
11815
6700
SureChEMBL Database
SCHEMBL373
UniProt Database
Q68AP4
O75106
P56560
Q7YRB7
P58028
P27338
Q8BW75
Q6PLK3
Q5RE98
P19643
Q59118
HMDB Database
HMDB0033871
PDBeChem Database
ABN
Golm Database
6bb9867e-dbd3-4b4e-accf-3487f68402a8
f9ba5218-d194-4f7d-b8cf-46025022c522
NMRShiftDB Database
10005704
Patent number
WO2005037208
WO2005047249
EP0812824
EP0999209
EP1010731
EP1090907
EP1184380
EP1227094
EP1229029
EP1422218
EP1475094
EP1498406
EP1533300
EP1637132
EP1650189
EP1669079
EP1752460
EP1754705
EP1798230
EP1849770
EP1857443
EP1859798
EP1911433
EP1978015
US2002155065
US2003082830
US2003144275
US2005038123
WO2006113140
WO2006126035
WO2007113634
WO2007130780
WO2008135767
WO2008144045
WO2008144865
US2003162776
US2003187071
US2003204113
US2003229083
US2003236415
US2004059120
US2004082585
US2004092557
US2004110966
US2004242801
US2005005370
US2005014721
US2005020659
US2005026916
US2005075344
US2005085500
US2005096331
US2005113368
US2005137246
US2005250830
US2005288260
US2006019951
US2006025465
US2006035909
US2006047002
US2006094042
US2006128686
US2008027137
US2006128789
US2006258724
US2007253906
US2008095711
US2008287436
WO2005007625
WO2005009384
WO2005014555
WO2005033049
WO2005051380
WO2005051381
WO2005058810
WO2005077885
WO2005077916
WO2005095385
WO2006009431
WO2006012683
WO2006015194
WO2006029697
WO2006049764
WO2006060381
WO2006061332
WO2006090153
BindingDB Database
10999
Gmelin ID
49783
CHEBI ID
CHEBI:40538
PubChem SID
49836658
Properties
No Data Available
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Molecule Details
A primary amine compound having benzyl as the N-substituent. It has been isolated from Moringa oleifera (horseradish tree).
Molecular Spectra
No Data Available
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References
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