C-(1-BENZYL-PYRROLIDIN-3-YL)-METHYLAMINE
-
C-(1-BENZYL-PYRROLIDIN-3-YL)-METHYLAMINE
structure -
-
CAS No:
93138-61-5
-
Formula:
C12H18N2
-
Chemical Name:
C-(1-BENZYL-PYRROLIDIN-3-YL)-METHYLAMINE
-
Synonyms:
AKOS BB-9094;TIMTEC-BB SBB010842;CHEMBRDG-BB 4003808;1-BENZYL-3-AMINOMETHYLPYRROLIDINE;3-AMINOMETHYL-1-BENZYL-PYRROLIDINE;(1-Benzylpyrrolidin-3-yl)methylamine;1-(1-benzylpyrrolidin-3-yl)methanamine;C-(1-BENZYL-PYRROLIDIN-3-YL)-METHYLAMINE;[1-(phenylmethyl)pyrrolidin-3-yl]methanamine;[1-(phenylmethyl)-3-pyrrolidinyl]methanamine
- Categories:
-
CAS No:
C-(1-BENZYL-PYRROLIDIN-3-YL)-METHYLAMINE Basic Attributes
190.285
190.147003
DTXSID50390125
2933990090
Safety Information
25
45
Xi
P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, P501
H302
|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:190.28
XLogP3:1.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:190.146998583
Monoisotopic Mass:190.146998583
Topological Polar Surface Area:29.3
Heavy Atom Count:14
Complexity:164
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Latest News on C-(1-BENZYL-PYRROLIDIN-3-YL)-METHYLAMINE
- Novopor Acquires Pressure Chemical to Scale Specialty Chemicals
- Specialty Chemicals Giant Synthomer Launches Innovation Center in Shanghai to Meet Chinese Market Needs
- Global consumption of specialty chemicals will add more than 100 billion U.S. dollars in five years
- U.S. Prince acquires specialty chemicals company Flow for US$2.1 billion
- Standard Industries acquires specialty chemicals company Grace for $7 billion
Learn More Other Chemicals
-
Cholesteryl oleyl carbonate
17110-51-9
-
2-broMo-5-iodobenzoic acid Methyl ester
717880-58-5
-
Ethyl 4-fluoro-3-nitrobenzoate
367-80-6
-
4-[2,2-dichloro-1-(4-methoxyphenyl)ethenyl]-2-methoxy-1-phenylmethoxybenzene Formula
90047-68-0
-
Dioxopromethazine hydrochloride Formula
15374-15-9
-
Phosphorodiamidic acid, tetraethyl-, 2-propenyl ester Formula
75219-49-7
-
Benzene, 4-[4'-(3-butenyl)[1,1'-bicyclohexyl]-4-yl]-1,2-difluoro-, [trans(trans)]- Structure
155266-68-5
-
1-BENZYLPIPERIDINE-4-CARBONITRILE Structure
62718-31-4
-
What is Cinchoninic acid, 6-amino-2-methyl- (6CI)
103858-07-7
-
What is 4′-Amino[1,1′-biphenyl]-4-ol
1204-79-1
C-(1-BENZYL-PYRROLIDIN-3-YL)-METHYLAMINE
SDSRequest for Quotation