AG00327H

3082-64-2 | (R)-(+)-1-Phenylpropylamine

AG00327H

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CAS Number	3082-64-2
Catalog Number	AG00327H(AGN-PC-0R6A0V)
Chemical Name	(R)-(+)-1-Phenylpropylamine
EC Number	608-544-6
IUPAC Name	(1R)-1-phenylpropan-1-amine
InChI	InChI=1S/C9H13N/c1-2-9(10)8-6-4-3-5-7-8/h3-7,9H,2,10H2,1H3/t9-/m1/s1
InChI Key	AQFLVLHRZFLDDV-SECBINFHSA-N
MDL Number	MFCD00083057
Molecular Formula	C9H13N
Molecular Weight	135.2062
SMILES	N[C@@H](C1=CC=CC=C1)CC
Synonyms	3082-64-2, (R)-(+)-1-Phenylpropylamine, (R)-1-phenylpropan-1-amine, (1R)-1-phenylpropan-1-amine, (R)-1-Phenylpropylamine, (R)-(+)-alpha-Ethylbenzylamine, (R)-(+)-1-Amino-1-phenylpropane, (1R)-1-Phenylpropylamine, (R)-(+)-mEthylbenzylamine, MFCD00083057, R(+)-a-ethylbenzylamine, (R)-(+)-|A-Ethylbenzylamine, PubChem6026, d-|A-Ethylbenzylamine, (1r)-phenylpropylamine, 1(r)-phenylpropylamine, AC1NT5XA, (+)-1-Ethylbenzylamine, (R)-1-Phenylpropanamine, (+)-1-Phenylpropylamine, (R)-|A-Ethylbenzylamine, (r)-1-phenyl-propylamine, (R)-alpha-ethylbenzylamine, (+)-|A-Phenylpropylamine, R(+)-alpha-ethylbenzylamine, KSC495G6J, (R)-1-(phenyl)-propylamine, SCHEMBL176808, (R)-1-Phenyl-1-propanamine, (R)-|A-Ethylbenzenemethanamine, (R)-(+)-1-phenyl-propylamine, CTK3J5364, (R)-alpha-Ethylbenzenemethanamine, DTXSID00415973, AQFLVLHRZFLDDV-SECBINFHSA-N, (+)-((R)-1-Phenylpropyl)amine, KS-000000HI, ZINC2014818, (R)-(+)-1-Phenyl-1-propylamine, ANW-44814, (R)-(+)-|A-Phenyl-1-propylamine, AKOS012524530, CS-W013344, LS30175, AJ-32578, BC201033, DS-10990, SC-03309, U793, AB0019468, RT-002482, ST2402584, FT-0605096, (R)-|A-Phenylpropylamine(R)-1-Phenylpropylamine, J-018156, (R)-(+)-alpha-Ethylbenzylamine, ChiPros(R), produced by BASF, >=99.0%, - -1-Phenylpropylamine, (R)-(+)-Ethylbenzylamine, (S)-(-)-Ethylbenzylamine, C9H13N, (R)-(+)-alpha -Ethylbenzylamine, NSC32756, CB10102, CB11601, CID5324978, EC 608-544-6, 28163-64-6, 3789-59-1,

Complexity	84.7
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	135.105g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	135.21g/mol
Monoisotopic Mass	135.105g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	26A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	8
Hazard statements	H302-H315-H319-H335
Packing Group	Ⅱ
Precautionary statements	P261-P280-P301+P312-P302+P352-P305+P351+P338
UN Code	UN 2735

Certificate of Analysis

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